NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
639491 |
6q6e   |
34336 | cing | 4-filtered-FRED | STAR | entry | full | 2831 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6q6e
# This FRED archive file contains, for PDB entry <6q6e>:
#
# - 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_6q6e
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6q6e
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 25160.85
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 $Condensin_complex_subunit_2_Structural_maintenance_of_chromosomes A . 1 1
stop_
save_
save_Condensin_complex_subunit_2_Structural_maintenance_of_chromosomes
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Condensin complex subunit 2 Structural maintenance of chromosomes"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GHMRAVTPMKRVPILANFEEWMKMATDNKINAANSWNFALIDYFHDMSLLKEGDSVNFQKASCTLDGCVKIYTSRVDSVATETGKLLSGLADSRDSKKKDREDGGGSGGSLRKKINPKVMNMIDSVEKKEMSLKHMMKTVLKDKHKIEETIATLDEYKRKASGGSAGTRMFEDRKEKALKTMAKKDLKLQEITELLRDEIEPKLEKLRQEKRAFLDFQQTQ
_Entity.Number_of_monomers 221
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 HIS . 1 1
3 MET . 1 1
4 ARG . 1 1
5 ALA . 1 1
6 VAL . 1 1
7 THR . 1 1
8 PRO . 1 1
9 MET . 1 1
10 LYS . 1 1
11 ARG . 1 1
12 VAL . 1 1
13 PRO . 1 1
14 ILE . 1 1
15 LEU . 1 1
16 ALA . 1 1
17 ASN . 1 1
18 PHE . 1 1
19 GLU . 1 1
20 GLU . 1 1
21 TRP . 1 1
22 MET . 1 1
23 LYS . 1 1
24 MET . 1 1
25 ALA . 1 1
26 THR . 1 1
27 ASP . 1 1
28 ASN . 1 1
29 LYS . 1 1
30 ILE . 1 1
31 ASN . 1 1
32 ALA . 1 1
33 ALA . 1 1
34 ASN . 1 1
35 SER . 1 1
36 TRP . 1 1
37 ASN . 1 1
38 PHE . 1 1
39 ALA . 1 1
40 LEU . 1 1
41 ILE . 1 1
42 ASP . 1 1
43 TYR . 1 1
44 PHE . 1 1
45 HIS . 1 1
46 ASP . 1 1
47 MET . 1 1
48 SER . 1 1
49 LEU . 1 1
50 LEU . 1 1
51 LYS . 1 1
52 GLU . 1 1
53 GLY . 1 1
54 ASP . 1 1
55 SER . 1 1
56 VAL . 1 1
57 ASN . 1 1
58 PHE . 1 1
59 GLN . 1 1
60 LYS . 1 1
61 ALA . 1 1
62 SER . 1 1
63 CYS . 1 1
64 THR . 1 1
65 LEU . 1 1
66 ASP . 1 1
67 GLY . 1 1
68 CYS . 1 1
69 VAL . 1 1
70 LYS . 1 1
71 ILE . 1 1
72 TYR . 1 1
73 THR . 1 1
74 SER . 1 1
75 ARG . 1 1
76 VAL . 1 1
77 ASP . 1 1
78 SER . 1 1
79 VAL . 1 1
80 ALA . 1 1
81 THR . 1 1
82 GLU . 1 1
83 THR . 1 1
84 GLY . 1 1
85 LYS . 1 1
86 LEU . 1 1
87 LEU . 1 1
88 SER . 1 1
89 GLY . 1 1
90 LEU . 1 1
91 ALA . 1 1
92 ASP . 1 1
93 SER . 1 1
94 ARG . 1 1
95 ASP . 1 1
96 SER . 1 1
97 LYS . 1 1
98 LYS . 1 1
99 LYS . 1 1
100 ASP . 1 1
101 ARG . 1 1
102 GLU . 1 1
103 ASP . 1 1
104 GLY . 1 1
105 GLY . 1 1
106 GLY . 1 1
107 SER . 1 1
108 GLY . 1 1
109 GLY . 1 1
110 SER . 1 1
111 LEU . 1 1
112 ARG . 1 1
113 LYS . 1 1
114 LYS . 1 1
115 ILE . 1 1
116 ASN . 1 1
117 PRO . 1 1
118 LYS . 1 1
119 VAL . 1 1
120 MET . 1 1
121 ASN . 1 1
122 MET . 1 1
123 ILE . 1 1
124 ASP . 1 1
125 SER . 1 1
126 VAL . 1 1
127 GLU . 1 1
128 LYS . 1 1
129 LYS . 1 1
130 GLU . 1 1
131 MET . 1 1
132 SER . 1 1
133 LEU . 1 1
134 LYS . 1 1
135 HIS . 1 1
136 MET . 1 1
137 MET . 1 1
138 LYS . 1 1
139 THR . 1 1
140 VAL . 1 1
141 LEU . 1 1
142 LYS . 1 1
143 ASP . 1 1
144 LYS . 1 1
145 HIS . 1 1
146 LYS . 1 1
147 ILE . 1 1
148 GLU . 1 1
149 GLU . 1 1
150 THR . 1 1
151 ILE . 1 1
152 ALA . 1 1
153 THR . 1 1
154 LEU . 1 1
155 ASP . 1 1
156 GLU . 1 1
157 TYR . 1 1
158 LYS . 1 1
159 ARG . 1 1
160 LYS . 1 1
161 ALA . 1 1
162 SER . 1 1
163 GLY . 1 1
164 GLY . 1 1
165 SER . 1 1
166 ALA . 1 1
167 GLY . 1 1
168 THR . 1 1
169 ARG . 1 1
170 MET . 1 1
171 PHE . 1 1
172 GLU . 1 1
173 ASP . 1 1
174 ARG . 1 1
175 LYS . 1 1
176 GLU . 1 1
177 LYS . 1 1
178 ALA . 1 1
179 LEU . 1 1
180 LYS . 1 1
181 THR . 1 1
182 MET . 1 1
183 ALA . 1 1
184 LYS . 1 1
185 LYS . 1 1
186 ASP . 1 1
187 LEU . 1 1
188 LYS . 1 1
189 LEU . 1 1
190 GLN . 1 1
191 GLU . 1 1
192 ILE . 1 1
193 THR . 1 1
194 GLU . 1 1
195 LEU . 1 1
196 LEU . 1 1
197 ARG . 1 1
198 ASP . 1 1
199 GLU . 1 1
200 ILE . 1 1
201 GLU . 1 1
202 PRO . 1 1
203 LYS . 1 1
204 LEU . 1 1
205 GLU . 1 1
206 LYS . 1 1
207 LEU . 1 1
208 ARG . 1 1
209 GLN . 1 1
210 GLU . 1 1
211 LYS . 1 1
212 ARG . 1 1
213 ALA . 1 1
214 PHE . 1 1
215 LEU . 1 1
216 ASP . 1 1
217 PHE . 1 1
218 GLN . 1 1
219 GLN . 1 1
220 THR . 1 1
221 GLN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
HIS 2 2 1 1
MET 3 3 1 1
ARG 4 4 1 1
ALA 5 5 1 1
VAL 6 6 1 1
THR 7 7 1 1
PRO 8 8 1 1
MET 9 9 1 1
LYS 10 10 1 1
ARG 11 11 1 1
VAL 12 12 1 1
PRO 13 13 1 1
ILE 14 14 1 1
LEU 15 15 1 1
ALA 16 16 1 1
ASN 17 17 1 1
PHE 18 18 1 1
GLU 19 19 1 1
GLU 20 20 1 1
TRP 21 21 1 1
MET 22 22 1 1
LYS 23 23 1 1
MET 24 24 1 1
ALA 25 25 1 1
THR 26 26 1 1
ASP 27 27 1 1
ASN 28 28 1 1
LYS 29 29 1 1
ILE 30 30 1 1
ASN 31 31 1 1
ALA 32 32 1 1
ALA 33 33 1 1
ASN 34 34 1 1
SER 35 35 1 1
TRP 36 36 1 1
ASN 37 37 1 1
PHE 38 38 1 1
ALA 39 39 1 1
LEU 40 40 1 1
ILE 41 41 1 1
ASP 42 42 1 1
TYR 43 43 1 1
PHE 44 44 1 1
HIS 45 45 1 1
ASP 46 46 1 1
MET 47 47 1 1
SER 48 48 1 1
LEU 49 49 1 1
LEU 50 50 1 1
LYS 51 51 1 1
GLU 52 52 1 1
GLY 53 53 1 1
ASP 54 54 1 1
SER 55 55 1 1
VAL 56 56 1 1
ASN 57 57 1 1
PHE 58 58 1 1
GLN 59 59 1 1
LYS 60 60 1 1
ALA 61 61 1 1
SER 62 62 1 1
CYS 63 63 1 1
THR 64 64 1 1
LEU 65 65 1 1
ASP 66 66 1 1
GLY 67 67 1 1
CYS 68 68 1 1
VAL 69 69 1 1
LYS 70 70 1 1
ILE 71 71 1 1
TYR 72 72 1 1
THR 73 73 1 1
SER 74 74 1 1
ARG 75 75 1 1
VAL 76 76 1 1
ASP 77 77 1 1
SER 78 78 1 1
VAL 79 79 1 1
ALA 80 80 1 1
THR 81 81 1 1
GLU 82 82 1 1
THR 83 83 1 1
GLY 84 84 1 1
LYS 85 85 1 1
LEU 86 86 1 1
LEU 87 87 1 1
SER 88 88 1 1
GLY 89 89 1 1
LEU 90 90 1 1
ALA 91 91 1 1
ASP 92 92 1 1
SER 93 93 1 1
ARG 94 94 1 1
ASP 95 95 1 1
SER 96 96 1 1
LYS 97 97 1 1
LYS 98 98 1 1
LYS 99 99 1 1
ASP 100 100 1 1
ARG 101 101 1 1
GLU 102 102 1 1
ASP 103 103 1 1
GLY 104 104 1 1
GLY 105 105 1 1
GLY 106 106 1 1
SER 107 107 1 1
GLY 108 108 1 1
GLY 109 109 1 1
SER 110 110 1 1
LEU 111 111 1 1
ARG 112 112 1 1
LYS 113 113 1 1
LYS 114 114 1 1
ILE 115 115 1 1
ASN 116 116 1 1
PRO 117 117 1 1
LYS 118 118 1 1
VAL 119 119 1 1
MET 120 120 1 1
ASN 121 121 1 1
MET 122 122 1 1
ILE 123 123 1 1
ASP 124 124 1 1
SER 125 125 1 1
VAL 126 126 1 1
GLU 127 127 1 1
LYS 128 128 1 1
LYS 129 129 1 1
GLU 130 130 1 1
MET 131 131 1 1
SER 132 132 1 1
LEU 133 133 1 1
LYS 134 134 1 1
HIS 135 135 1 1
MET 136 136 1 1
MET 137 137 1 1
LYS 138 138 1 1
THR 139 139 1 1
VAL 140 140 1 1
LEU 141 141 1 1
LYS 142 142 1 1
ASP 143 143 1 1
LYS 144 144 1 1
HIS 145 145 1 1
LYS 146 146 1 1
ILE 147 147 1 1
GLU 148 148 1 1
GLU 149 149 1 1
THR 150 150 1 1
ILE 151 151 1 1
ALA 152 152 1 1
THR 153 153 1 1
LEU 154 154 1 1
ASP 155 155 1 1
GLU 156 156 1 1
TYR 157 157 1 1
LYS 158 158 1 1
ARG 159 159 1 1
LYS 160 160 1 1
ALA 161 161 1 1
SER 162 162 1 1
GLY 163 163 1 1
GLY 164 164 1 1
SER 165 165 1 1
ALA 166 166 1 1
GLY 167 167 1 1
THR 168 168 1 1
ARG 169 169 1 1
MET 170 170 1 1
PHE 171 171 1 1
GLU 172 172 1 1
ASP 173 173 1 1
ARG 174 174 1 1
LYS 175 175 1 1
GLU 176 176 1 1
LYS 177 177 1 1
ALA 178 178 1 1
LEU 179 179 1 1
LYS 180 180 1 1
THR 181 181 1 1
MET 182 182 1 1
ALA 183 183 1 1
LYS 184 184 1 1
LYS 185 185 1 1
ASP 186 186 1 1
LEU 187 187 1 1
LYS 188 188 1 1
LEU 189 189 1 1
GLN 190 190 1 1
GLU 191 191 1 1
ILE 192 192 1 1
THR 193 193 1 1
GLU 194 194 1 1
LEU 195 195 1 1
LEU 196 196 1 1
ARG 197 197 1 1
ASP 198 198 1 1
GLU 199 199 1 1
ILE 200 200 1 1
GLU 201 201 1 1
PRO 202 202 1 1
LYS 203 203 1 1
LEU 204 204 1 1
GLU 205 205 1 1
LYS 206 206 1 1
LEU 207 207 1 1
ARG 208 208 1 1
GLN 209 209 1 1
GLU 210 210 1 1
LYS 211 211 1 1
ARG 212 212 1 1
ALA 213 213 1 1
PHE 214 214 1 1
LEU 215 215 1 1
ASP 216 216 1 1
PHE 217 217 1 1
GLN 218 218 1 1
GLN 219 219 1 1
THR 220 220 1 1
GLN 221 221 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
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2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 2 . OR 1 1
2231 2 . 3 . 1 1
2231 3 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 2 . OR 1 1
2236 2 . 3 . 1 1
2236 3 . . . 1 1
2237 1 2 . OR 1 1
2237 2 . 3 . 1 1
2237 3 . . . 1 1
2238 1 . . . 1 1
2239 1 2 . OR 1 1
2239 2 . 3 . 1 1
2239 3 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 2 . OR 1 1
2251 2 . 3 . 1 1
2251 3 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 2 . OR 1 1
2258 2 . 3 . 1 1
2258 3 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 2 . OR 1 1
2262 2 . 3 . 1 1
2262 3 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 2 . OR 1 1
2265 2 . 3 . 1 1
2265 3 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 2 . OR 1 1
2281 2 . 3 . 1 1
2281 3 . . . 1 1
2282 1 2 . OR 1 1
2282 2 . 3 . 1 1
2282 3 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 2 . OR 1 1
2338 2 . 3 . 1 1
2338 3 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 2 . OR 1 1
2360 2 . 3 . 1 1
2360 3 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 2 . OR 1 1
2365 2 . 3 . 1 1
2365 3 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 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 1 154 LEU H PROT 154 . HN 1 1
1 1 2 1 1 154 LEU QD PROT 154 . HD1% 1 1
2 1 1 1 1 49 LEU H PROT 49 . HN 1 1
2 1 2 1 1 49 LEU MD2 PROT 49 . HD2% 1 1
3 1 1 1 1 147 ILE H PROT 147 . HN 1 1
3 1 2 1 1 147 ILE MD PROT 147 . HD1% 1 1
4 1 1 1 1 9 MET HB2 PROT 9 . HB2 1 1
4 1 2 1 1 10 LYS H PROT 10 . HN 1 1
5 1 1 1 1 6 VAL H PROT 6 . HN 1 1
5 1 2 1 1 6 VAL MG1 PROT 6 . HG1% 1 1
6 1 1 1 1 161 ALA HA PROT 161 . HA 1 1
6 1 2 1 1 162 SER HB2 PROT 162 . HB2 1 1
7 1 1 1 1 5 ALA HA PROT 5 . HA 1 1
7 1 2 1 1 6 VAL QG PROT 6 . HG1% 1 1
8 1 1 1 1 5 ALA HA PROT 5 . HA 1 1
8 1 2 1 1 5 ALA MB PROT 5 . HB% 1 1
9 1 1 1 1 5 ALA MB PROT 5 . HB% 1 1
9 1 2 1 1 6 VAL H PROT 6 . HN 1 1
10 1 1 1 1 7 THR H PROT 7 . HN 1 1
10 1 2 1 1 7 THR HB PROT 7 . HB 1 1
11 1 1 1 1 7 THR HB PROT 7 . HB 1 1
11 1 2 1 1 8 PRO HD3 PROT 8 . HD1 1 1
12 1 1 1 1 7 THR H PROT 7 . HN 1 1
12 1 2 1 1 7 THR MG PROT 7 . HG2% 1 1
13 1 1 1 1 7 THR HB PROT 7 . HB 1 1
13 1 2 1 1 7 THR MG PROT 7 . HG2% 1 1
14 1 1 1 1 8 PRO HA PROT 8 . HA 1 1
14 1 2 1 1 9 MET H PROT 9 . HN 1 1
15 1 1 1 1 8 PRO HA PROT 8 . HA 1 1
15 1 2 1 1 8 PRO HB2 PROT 8 . HB2 1 1
16 1 1 1 1 8 PRO HA PROT 8 . HA 1 1
16 1 2 1 1 8 PRO HB3 PROT 8 . HB1 1 1
17 1 1 1 1 8 PRO HB2 PROT 8 . HB2 1 1
17 1 2 1 1 8 PRO HD2 PROT 8 . HD2 1 1
18 1 1 1 1 8 PRO HB2 PROT 8 . HB2 1 1
18 1 2 1 1 8 PRO HD3 PROT 8 . HD1 1 1
19 1 1 1 1 8 PRO HD2 PROT 8 . HD2 1 1
19 1 2 1 1 8 PRO HG2 PROT 8 . HG2 1 1
20 1 1 1 1 8 PRO HD2 PROT 8 . HD2 1 1
20 1 2 1 1 8 PRO HG3 PROT 8 . HG1 1 1
21 1 1 1 1 8 PRO HD3 PROT 8 . HD1 1 1
21 1 2 1 1 8 PRO HG3 PROT 8 . HG1 1 1
22 1 1 1 1 8 PRO HD3 PROT 8 . HD1 1 1
22 1 2 1 1 8 PRO HG2 PROT 8 . HG2 1 1
23 1 1 1 1 8 PRO HD3 PROT 8 . HD1 1 1
23 1 2 1 1 8 PRO QG PROT 8 . HG2 1 1
24 1 1 1 1 8 PRO HD2 PROT 8 . HD2 1 1
24 1 2 1 1 8 PRO QG PROT 8 . HG2 1 1
25 1 1 1 1 8 PRO HB2 PROT 8 . HB2 1 1
25 1 2 1 1 8 PRO QG PROT 8 . HG2 1 1
26 1 1 1 1 191 GLU HB2 PROT 191 . HB2 1 1
26 1 2 1 1 192 ILE H PROT 192 . HN 1 1
27 1 1 1 1 127 GLU H PROT 127 . HN 1 1
27 1 2 1 1 127 GLU HB3 PROT 127 . HB1 1 1
28 1 1 1 1 192 ILE HB PROT 192 . HB 1 1
28 1 2 1 1 192 ILE MD PROT 192 . HD1% 1 1
29 1 1 1 1 123 ILE H PROT 123 . HN 1 1
29 1 2 1 1 123 ILE HA PROT 123 . HA 1 1
30 1 1 1 1 119 VAL HA PROT 119 . HA 1 1
30 1 2 1 1 120 MET H PROT 120 . HN 1 1
31 1 1 1 1 192 ILE HA PROT 192 . HA 1 1
31 1 2 1 1 192 ILE MD PROT 192 . HD1% 1 1
32 1 1 1 1 192 ILE H PROT 192 . HN 1 1
32 1 2 1 1 192 ILE MG PROT 192 . HG2% 1 1
33 1 1 1 1 192 ILE MG PROT 192 . HG2% 1 1
33 1 2 1 1 193 THR H PROT 193 . HN 1 1
34 1 1 1 1 151 ILE H PROT 151 . HN 1 1
34 1 2 1 1 151 ILE MG PROT 151 . HG2% 1 1
35 1 1 1 1 151 ILE MG PROT 151 . HG2% 1 1
35 1 2 1 1 152 ALA H PROT 152 . HN 1 1
36 1 1 1 1 151 ILE MG PROT 151 . HG2% 1 1
36 1 2 1 1 171 PHE QE PROT 171 . HE% 1 1
36 1 2 1 1 171 PHE HZ PROT 171 . HZ 1 1
37 1 1 1 1 137 MET HA PROT 137 . HA 1 1
37 1 2 1 1 192 ILE MG PROT 192 . HG2% 1 1
38 1 1 1 1 192 ILE H PROT 192 . HN 1 1
38 1 2 1 1 192 ILE MD PROT 192 . HD1% 1 1
39 1 1 1 1 80 ALA H PROT 80 . HN 1 1
39 1 2 1 1 192 ILE MD PROT 192 . HD1% 1 1
40 1 1 1 1 123 ILE H PROT 123 . HN 1 1
40 1 2 1 1 123 ILE MD PROT 123 . HD1% 1 1
41 1 1 1 1 123 ILE MD PROT 123 . HD1% 1 1
41 1 2 1 1 124 ASP H PROT 124 . HN 1 1
42 1 1 1 1 123 ILE MD PROT 123 . HD1% 1 1
42 1 2 1 1 207 LEU HA PROT 207 . HA 1 1
43 1 1 1 1 192 ILE HB PROT 192 . HB 1 1
43 1 2 1 1 192 ILE MG PROT 192 . HG2% 1 1
44 1 1 1 1 193 THR H PROT 193 . HN 1 1
44 1 2 1 1 193 THR MG PROT 193 . HG2% 1 1
45 1 1 1 1 193 THR HB PROT 193 . HB 1 1
45 1 2 1 1 193 THR MG PROT 193 . HG2% 1 1
46 1 1 1 1 220 THR HB PROT 220 . HB 1 1
46 1 2 1 1 220 THR MG PROT 220 . HG2% 1 1
47 1 1 1 1 220 THR H PROT 220 . HN 1 1
47 1 2 1 1 220 THR MG PROT 220 . HG2% 1 1
48 1 1 1 1 220 THR MG PROT 220 . HG2% 1 1
48 1 2 1 1 221 GLN H PROT 221 . HN 1 1
49 1 1 1 1 26 THR H PROT 26 . HN 1 1
49 1 2 1 1 26 THR MG PROT 26 . HG2% 1 1
50 1 1 1 1 81 THR H PROT 81 . HN 1 1
50 1 2 1 1 81 THR MG PROT 81 . HG2% 1 1
51 1 1 1 1 81 THR MG PROT 81 . HG2% 1 1
51 1 2 1 1 82 GLU H PROT 82 . HN 1 1
52 1 1 1 1 81 THR MG PROT 81 . HG2% 1 1
52 1 2 1 1 85 LYS QE PROT 85 . HE2 1 1
53 1 1 1 1 72 TYR QR PROT 72 . HD% 1 1
53 1 2 1 1 73 THR MG PROT 73 . HG2% 1 1
54 1 1 1 1 73 THR MG PROT 73 . HG2% 1 1
54 1 2 1 1 74 SER H PROT 74 . HN 1 1
55 1 1 1 1 193 THR HA PROT 193 . HA 1 1
55 1 2 1 1 193 THR MG PROT 193 . HG2% 1 1
56 1 1 1 1 193 THR HA PROT 193 . HA 1 1
56 1 2 1 1 196 LEU QD PROT 196 . HD1% 1 1
57 1 1 1 1 194 GLU HA PROT 194 . HA 1 1
57 1 2 1 1 194 GLU HG2 PROT 194 . HG2 1 1
58 1 1 1 1 194 GLU HA PROT 194 . HA 1 1
58 1 2 1 1 194 GLU HG3 PROT 194 . HG1 1 1
59 1 1 1 1 194 GLU H PROT 194 . HN 1 1
59 1 2 1 1 194 GLU HG2 PROT 194 . HG2 1 1
60 1 1 1 1 194 GLU HG3 PROT 194 . HG1 1 1
60 1 2 1 1 195 LEU H PROT 195 . HN 1 1
61 1 1 1 1 194 GLU H PROT 194 . HN 1 1
61 1 2 1 1 194 GLU HB2 PROT 194 . HB2 1 1
62 1 1 1 1 195 LEU H PROT 195 . HN 1 1
62 1 2 1 1 195 LEU HB2 PROT 195 . HB2 1 1
63 1 1 1 1 195 LEU H PROT 195 . HN 1 1
63 1 2 1 1 195 LEU HB3 PROT 195 . HB1 1 1
64 1 1 1 1 195 LEU HB3 PROT 195 . HB1 1 1
64 1 2 1 1 196 LEU H PROT 196 . HN 1 1
65 1 1 1 1 195 LEU HB2 PROT 195 . HB2 1 1
65 1 2 1 1 196 LEU H PROT 196 . HN 1 1
66 1 1 1 1 195 LEU HB2 PROT 195 . HB2 1 1
66 1 2 1 1 195 LEU HG PROT 195 . HG 1 1
67 1 1 1 1 195 LEU HB3 PROT 195 . HB1 1 1
67 1 2 1 1 195 LEU HG PROT 195 . HG 1 1
68 1 1 1 1 195 LEU HB3 PROT 195 . HB1 1 1
68 1 2 1 1 195 LEU MD1 PROT 195 . HD1% 1 1
69 1 1 1 1 195 LEU HB2 PROT 195 . HB2 1 1
69 1 2 1 1 195 LEU MD1 PROT 195 . HD1% 1 1
70 1 1 1 1 195 LEU H PROT 195 . HN 1 1
70 1 2 1 1 195 LEU HA PROT 195 . HA 1 1
71 1 1 1 1 195 LEU HA PROT 195 . HA 1 1
71 1 2 1 1 195 LEU QD PROT 195 . HD1% 1 1
72 1 1 1 1 200 ILE H PROT 200 . HN 1 1
72 1 2 1 1 200 ILE HG12 PROT 200 . HG12 1 1
73 1 1 1 1 195 LEU H PROT 195 . HN 1 1
73 1 2 1 1 195 LEU MD1 PROT 195 . HD1% 1 1
74 1 1 1 1 195 LEU HA PROT 195 . HA 1 1
74 1 2 1 1 195 LEU MD1 PROT 195 . HD1% 1 1
75 1 1 1 1 195 LEU H PROT 195 . HN 1 1
75 1 2 1 1 195 LEU MD2 PROT 195 . HD2% 1 1
76 1 1 1 1 195 LEU HA PROT 195 . HA 1 1
76 1 2 1 1 195 LEU HG PROT 195 . HG 1 1
77 1 1 1 1 196 LEU QD PROT 196 . HD1% 1 1
77 1 2 1 1 197 ARG H PROT 197 . HN 1 1
78 1 1 1 1 196 LEU HA PROT 196 . HA 1 1
78 1 2 1 1 196 LEU QD PROT 196 . HD1% 1 1
79 1 1 1 1 196 LEU H PROT 196 . HN 1 1
79 1 2 1 1 196 LEU QD PROT 196 . HD2% 1 1
80 1 1 1 1 197 ARG H PROT 197 . HN 1 1
80 1 2 1 1 197 ARG HG2 PROT 197 . HG2 1 1
81 1 1 1 1 199 GLU H PROT 199 . HN 1 1
81 1 2 1 1 199 GLU HB2 PROT 199 . HB2 1 1
82 1 1 1 1 199 GLU H PROT 199 . HN 1 1
82 1 2 1 1 199 GLU HG3 PROT 199 . HG1 1 1
83 1 1 1 1 199 GLU H PROT 199 . HN 1 1
83 1 2 1 1 199 GLU HG2 PROT 199 . HG2 1 1
84 1 1 1 1 199 GLU HG2 PROT 199 . HG2 1 1
84 1 2 1 1 200 ILE H PROT 200 . HN 1 1
85 1 1 1 1 200 ILE HB PROT 200 . HB 1 1
85 1 2 1 1 201 GLU H PROT 201 . HN 1 1
86 1 1 1 1 200 ILE H PROT 200 . HN 1 1
86 1 2 1 1 200 ILE HB PROT 200 . HB 1 1
87 1 1 1 1 200 ILE HA PROT 200 . HA 1 1
87 1 2 1 1 200 ILE MG PROT 200 . HG2% 1 1
88 1 1 1 1 200 ILE MD PROT 200 . HD1% 1 1
88 1 2 1 1 201 GLU H PROT 201 . HN 1 1
89 1 1 1 1 41 ILE MD PROT 41 . HD1% 1 1
89 1 2 1 1 72 TYR QR PROT 72 . HD% 1 1
90 1 1 1 1 200 ILE H PROT 200 . HN 1 1
90 1 2 1 1 200 ILE HG13 PROT 200 . HG11 1 1
91 1 1 1 1 125 SER HA PROT 125 . HA 1 1
91 1 2 1 1 126 VAL H PROT 126 . HN 1 1
92 1 1 1 1 220 THR H PROT 220 . HN 1 1
92 1 2 1 1 220 THR HA PROT 220 . HA 1 1
93 1 1 1 1 201 GLU H PROT 201 . HN 1 1
93 1 2 1 1 201 GLU HB2 PROT 201 . HB1 1 1
94 1 1 1 1 201 GLU HB2 PROT 201 . HB1 1 1
94 1 2 1 1 202 PRO HD2 PROT 202 . HD2 1 1
95 1 1 1 1 201 GLU HB3 PROT 201 . HB2 1 1
95 1 2 1 1 202 PRO HD2 PROT 202 . HD2 1 1
96 1 1 1 1 201 GLU HB2 PROT 201 . HB1 1 1
96 1 2 1 1 202 PRO HD3 PROT 202 . HD1 1 1
97 1 1 1 1 201 GLU HB3 PROT 201 . HB2 1 1
97 1 2 1 1 202 PRO HD3 PROT 202 . HD1 1 1
98 1 1 1 1 196 LEU QD PROT 196 . HD1% 1 1
98 1 2 1 1 201 GLU HB2 PROT 201 . HB1 1 1
99 1 1 1 1 201 GLU H PROT 201 . HN 1 1
99 1 2 1 1 201 GLU HG2 PROT 201 . HG2 1 1
100 1 1 1 1 201 GLU HA PROT 201 . HA 1 1
100 1 2 1 1 201 GLU HG2 PROT 201 . HG2 1 1
101 1 1 1 1 99 LYS H PROT 99 . HN 1 1
101 1 2 1 1 99 LYS HA PROT 99 . HA 1 1
102 1 1 1 1 10 LYS HA PROT 10 . HA 1 1
102 1 2 1 1 11 ARG H PROT 11 . HN 1 1
103 1 1 1 1 120 MET H PROT 120 . HN 1 1
103 1 2 1 1 120 MET ME PROT 120 . HE% 1 1
104 1 1 1 1 122 MET H PROT 122 . HN 1 1
104 1 2 1 1 122 MET ME PROT 122 . HE% 1 1
105 1 1 1 1 24 MET ME PROT 24 . HE% 1 1
105 1 2 1 1 31 ASN HD22 PROT 31 . HD22 1 1
106 1 1 1 1 137 MET ME PROT 137 . HE% 1 1
106 1 2 1 1 193 THR H PROT 193 . HN 1 1
107 1 1 1 1 137 MET H PROT 137 . HN 1 1
107 1 2 1 1 137 MET ME PROT 137 . HE% 1 1
108 1 1 1 1 131 MET H PROT 131 . HN 1 1
108 1 2 1 1 131 MET ME PROT 131 . HE% 1 1
109 1 1 1 1 115 ILE MG PROT 115 . HG2% 1 1
109 1 2 1 1 120 MET ME PROT 120 . HE% 1 1
110 1 1 1 1 137 MET ME PROT 137 . HE% 1 1
110 1 2 1 1 192 ILE MG PROT 192 . HG2% 1 1
111 1 1 1 1 76 VAL MG2 PROT 76 . HG2% 1 1
111 1 2 1 1 137 MET ME PROT 137 . HE% 1 1
112 1 1 1 1 120 MET HB3 PROT 120 . HB1 1 1
112 1 2 1 1 121 ASN H PROT 121 . HN 1 1
113 1 1 1 1 120 MET H PROT 120 . HN 1 1
113 1 2 1 1 120 MET HG2 PROT 120 . HG2 1 1
114 1 1 1 1 120 MET H PROT 120 . HN 1 1
114 1 2 1 1 120 MET HG3 PROT 120 . HG1 1 1
115 1 1 1 1 120 MET HA PROT 120 . HA 1 1
115 1 2 1 1 120 MET HG2 PROT 120 . HG2 1 1
116 1 1 1 1 120 MET HA PROT 120 . HA 1 1
116 1 2 1 1 120 MET HG3 PROT 120 . HG1 1 1
117 1 1 1 1 115 ILE MG PROT 115 . HG2% 1 1
117 1 2 1 1 119 VAL HA PROT 119 . HA 1 1
118 1 1 1 1 119 VAL HA PROT 119 . HA 1 1
118 1 2 1 1 119 VAL QG PROT 119 . HG1% 1 1
119 1 1 1 1 119 VAL HB PROT 119 . HB 1 1
119 1 2 1 1 120 MET H PROT 120 . HN 1 1
120 1 1 1 1 12 VAL H PROT 12 . HN 1 1
120 1 2 1 1 12 VAL HB PROT 12 . HB 1 1
121 1 1 1 1 70 LYS H PROT 70 . HN 1 1
121 1 2 1 1 70 LYS HB2 PROT 70 . HB2 1 1
122 1 1 1 1 12 VAL HB PROT 12 . HB 1 1
122 1 2 1 1 12 VAL QG PROT 12 . HG1% 1 1
123 1 1 1 1 119 VAL H PROT 119 . HN 1 1
123 1 2 1 1 119 VAL QG PROT 119 . HG1% 1 1
124 1 1 1 1 12 VAL H PROT 12 . HN 1 1
124 1 2 1 1 12 VAL MG2 PROT 12 . HG2% 1 1
125 1 1 1 1 12 VAL MG1 PROT 12 . HG1% 1 1
125 1 2 1 1 13 PRO HD3 PROT 13 . HD1 1 1
126 1 1 1 1 12 VAL HA PROT 12 . HA 1 1
126 1 2 1 1 12 VAL MG2 PROT 12 . HG2% 1 1
127 1 1 1 1 11 ARG HA PROT 11 . HA 1 1
127 1 2 1 1 12 VAL MG2 PROT 12 . HG2% 1 1
128 1 1 1 1 125 SER H PROT 125 . HN 1 1
128 1 2 1 1 126 VAL MG2 PROT 126 . HG2% 1 1
129 1 1 1 1 126 VAL H PROT 126 . HN 1 1
129 1 2 1 1 126 VAL MG2 PROT 126 . HG2% 1 1
130 1 1 1 1 126 VAL MG2 PROT 126 . HG2% 1 1
130 1 2 1 1 127 GLU H PROT 127 . HN 1 1
131 1 1 1 1 123 ILE HA PROT 123 . HA 1 1
131 1 2 1 1 126 VAL MG2 PROT 126 . HG2% 1 1
132 1 1 1 1 116 ASN HB2 PROT 116 . HB2 1 1
132 1 2 1 1 119 VAL QG PROT 119 . HG2% 1 1
133 1 1 1 1 118 LYS H PROT 118 . HN 1 1
133 1 2 1 1 118 LYS HA PROT 118 . HA 1 1
134 1 1 1 1 118 LYS HA PROT 118 . HA 1 1
134 1 2 1 1 119 VAL H PROT 119 . HN 1 1
135 1 1 1 1 118 LYS HA PROT 118 . HA 1 1
135 1 2 1 1 118 LYS HB2 PROT 118 . HB2 1 1
136 1 1 1 1 117 PRO HA PROT 117 . HA 1 1
136 1 2 1 1 118 LYS H PROT 118 . HN 1 1
137 1 1 1 1 117 PRO HA PROT 117 . HA 1 1
137 1 2 1 1 119 VAL H PROT 119 . HN 1 1
138 1 1 1 1 117 PRO HA PROT 117 . HA 1 1
138 1 2 1 1 117 PRO HG2 PROT 117 . HG2 1 1
139 1 1 1 1 128 LYS H PROT 128 . HN 1 1
139 1 2 1 1 128 LYS HB2 PROT 128 . HB2 1 1
140 1 1 1 1 117 PRO HA PROT 117 . HA 1 1
140 1 2 1 1 117 PRO HD2 PROT 117 . HD2 1 1
141 1 1 1 1 117 PRO HD2 PROT 117 . HD2 1 1
141 1 2 1 1 117 PRO HG2 PROT 117 . HG2 1 1
142 1 1 1 1 118 LYS H PROT 118 . HN 1 1
142 1 2 1 1 118 LYS HB2 PROT 118 . HB2 1 1
143 1 1 1 1 117 PRO HB2 PROT 117 . HB2 1 1
143 1 2 1 1 118 LYS H PROT 118 . HN 1 1
144 1 1 1 1 121 ASN HA PROT 121 . HA 1 1
144 1 2 1 1 121 ASN QB PROT 121 . HB2 1 1
145 1 1 1 1 118 LYS HA PROT 118 . HA 1 1
145 1 2 1 1 121 ASN QB PROT 121 . HB2 1 1
146 1 1 1 1 118 LYS HB2 PROT 118 . HB2 1 1
146 1 2 1 1 121 ASN QB PROT 121 . HB2 1 1
147 1 1 1 1 116 ASN HB2 PROT 116 . HB2 1 1
147 1 2 1 1 119 VAL HA PROT 119 . HA 1 1
148 1 1 1 1 116 ASN HB2 PROT 116 . HB2 1 1
148 1 2 1 1 119 VAL HB PROT 119 . HB 1 1
149 1 1 1 1 125 SER H PROT 125 . HN 1 1
149 1 2 1 1 125 SER HB2 PROT 125 . HB2 1 1
150 1 1 1 1 88 SER HB2 PROT 88 . HB2 1 1
150 1 2 1 1 89 GLY H PROT 89 . HN 1 1
151 1 1 1 1 132 SER H PROT 132 . HN 1 1
151 1 2 1 1 132 SER HB2 PROT 132 . HB2 1 1
152 1 1 1 1 132 SER HB2 PROT 132 . HB2 1 1
152 1 2 1 1 133 LEU H PROT 133 . HN 1 1
153 1 1 1 1 124 ASP HA PROT 124 . HA 1 1
153 1 2 1 1 125 SER H PROT 125 . HN 1 1
154 1 1 1 1 124 ASP H PROT 124 . HN 1 1
154 1 2 1 1 124 ASP QB PROT 124 . HB2 1 1
155 1 1 1 1 124 ASP HA PROT 124 . HA 1 1
155 1 2 1 1 124 ASP QB PROT 124 . HB2 1 1
156 1 1 1 1 217 PHE HA PROT 217 . HA 1 1
156 1 2 1 1 217 PHE QD PROT 217 . HD% 1 1
157 1 1 1 1 126 VAL HA PROT 126 . HA 1 1
157 1 2 1 1 129 LYS H PROT 129 . HN 1 1
158 1 1 1 1 126 VAL H PROT 126 . HN 1 1
158 1 2 1 1 126 VAL HB PROT 126 . HB 1 1
159 1 1 1 1 126 VAL HB PROT 126 . HB 1 1
159 1 2 1 1 127 GLU H PROT 127 . HN 1 1
160 1 1 1 1 126 VAL HB PROT 126 . HB 1 1
160 1 2 1 1 126 VAL MG2 PROT 126 . HG2% 1 1
161 1 1 1 1 126 VAL MG2 PROT 126 . HG2% 1 1
161 1 2 1 1 127 GLU HG2 PROT 127 . HG2 1 1
162 1 1 1 1 126 VAL HB PROT 126 . HB 1 1
162 1 2 1 1 126 VAL MG1 PROT 126 . HG1% 1 1
163 1 1 1 1 126 VAL MG1 PROT 126 . HG1% 1 1
163 1 2 1 1 127 GLU H PROT 127 . HN 1 1
164 1 1 1 1 127 GLU HA PROT 127 . HA 1 1
164 1 2 1 1 127 GLU HG2 PROT 127 . HG2 1 1
165 1 1 1 1 127 GLU H PROT 127 . HN 1 1
165 1 2 1 1 127 GLU HB2 PROT 127 . HB2 1 1
166 1 1 1 1 127 GLU H PROT 127 . HN 1 1
166 1 2 1 1 127 GLU HG2 PROT 127 . HG2 1 1
167 1 1 1 1 127 GLU HA PROT 127 . HA 1 1
167 1 2 1 1 127 GLU HG3 PROT 127 . HG1 1 1
168 1 1 1 1 124 ASP HA PROT 124 . HA 1 1
168 1 2 1 1 127 GLU HG3 PROT 127 . HG1 1 1
169 1 1 1 1 124 ASP HA PROT 124 . HA 1 1
169 1 2 1 1 127 GLU HG2 PROT 127 . HG2 1 1
170 1 1 1 1 151 ILE HB PROT 151 . HB 1 1
170 1 2 1 1 151 ILE MD PROT 151 . HD1% 1 1
171 1 1 1 1 128 LYS H PROT 128 . HN 1 1
171 1 2 1 1 128 LYS HA PROT 128 . HA 1 1
172 1 1 1 1 128 LYS H PROT 128 . HN 1 1
172 1 2 1 1 128 LYS HG2 PROT 128 . HG2 1 1
173 1 1 1 1 128 LYS H PROT 128 . HN 1 1
173 1 2 1 1 128 LYS HG3 PROT 128 . HG1 1 1
174 1 1 1 1 128 LYS H PROT 128 . HN 1 1
174 1 2 1 1 128 LYS HD2 PROT 128 . HD2 1 1
175 1 1 1 1 129 LYS HB2 PROT 129 . HB2 1 1
175 1 2 1 1 130 GLU H PROT 130 . HN 1 1
176 1 1 1 1 131 MET H PROT 131 . HN 1 1
176 1 2 1 1 131 MET HG2 PROT 131 . HG2 1 1
177 1 1 1 1 131 MET H PROT 131 . HN 1 1
177 1 2 1 1 131 MET HG3 PROT 131 . HG1 1 1
178 1 1 1 1 131 MET HA PROT 131 . HA 1 1
178 1 2 1 1 131 MET HG2 PROT 131 . HG2 1 1
179 1 1 1 1 131 MET HA PROT 131 . HA 1 1
179 1 2 1 1 131 MET HG3 PROT 131 . HG1 1 1
180 1 1 1 1 131 MET H PROT 131 . HN 1 1
180 1 2 1 1 131 MET HB2 PROT 131 . HB2 1 1
181 1 1 1 1 131 MET HA PROT 131 . HA 1 1
181 1 2 1 1 131 MET HB2 PROT 131 . HB2 1 1
182 1 1 1 1 21 TRP H PROT 21 . HN 1 1
182 1 2 1 1 22 MET ME PROT 22 . HE% 1 1
183 1 1 1 1 22 MET H PROT 22 . HN 1 1
183 1 2 1 1 22 MET ME PROT 22 . HE% 1 1
184 1 1 1 1 22 MET ME PROT 22 . HE% 1 1
184 1 2 1 1 23 LYS H PROT 23 . HN 1 1
185 1 1 1 1 18 PHE QE PROT 18 . HE% 1 1
185 1 2 1 1 22 MET ME PROT 22 . HE% 1 1
186 1 1 1 1 21 TRP HA PROT 21 . HA 1 1
186 1 2 1 1 22 MET ME PROT 22 . HE% 1 1
187 1 1 1 1 22 MET HA PROT 22 . HA 1 1
187 1 2 1 1 22 MET ME PROT 22 . HE% 1 1
188 1 1 1 1 22 MET ME PROT 22 . HE% 1 1
188 1 2 1 1 40 LEU HA PROT 40 . HA 1 1
189 1 1 1 1 47 MET ME PROT 47 . HE% 1 1
189 1 2 1 1 154 LEU H PROT 154 . HN 1 1
190 1 1 1 1 47 MET ME PROT 47 . HE% 1 1
190 1 2 1 1 47 MET HG2 PROT 47 . HG2 1 1
191 1 1 1 1 47 MET ME PROT 47 . HE% 1 1
191 1 2 1 1 47 MET HG3 PROT 47 . HG1 1 1
192 1 1 1 1 47 MET ME PROT 47 . HE% 1 1
192 1 2 1 1 154 LEU QD PROT 154 . HD1% 1 1
193 1 1 1 1 22 MET ME PROT 22 . HE% 1 1
193 1 2 1 1 25 ALA MB PROT 25 . HB% 1 1
194 1 1 1 1 147 ILE MG PROT 147 . HG2% 1 1
194 1 2 1 1 182 MET ME PROT 182 . HE% 1 1
195 1 1 1 1 182 MET ME PROT 182 . HE% 1 1
195 1 2 1 1 182 MET HG2 PROT 182 . HG2 1 1
196 1 1 1 1 72 TYR QR PROT 72 . HD% 1 1
196 1 2 1 1 182 MET ME PROT 182 . HE% 1 1
197 1 1 1 1 144 LYS H PROT 144 . HN 1 1
197 1 2 1 1 182 MET ME PROT 182 . HE% 1 1
198 1 1 1 1 148 GLU H PROT 148 . HN 1 1
198 1 2 1 1 182 MET ME PROT 182 . HE% 1 1
199 1 1 1 1 147 ILE H PROT 147 . HN 1 1
199 1 2 1 1 182 MET ME PROT 182 . HE% 1 1
200 1 1 1 1 182 MET H PROT 182 . HN 1 1
200 1 2 1 1 182 MET ME PROT 182 . HE% 1 1
201 1 1 1 1 136 MET HB2 PROT 136 . HB2 1 1
201 1 2 1 1 136 MET ME PROT 136 . HE% 1 1
202 1 1 1 1 36 TRP HD1 PROT 36 . HD1 1 1
202 1 2 1 1 136 MET ME PROT 136 . HE% 1 1
203 1 1 1 1 131 MET HA PROT 131 . HA 1 1
203 1 2 1 1 131 MET ME PROT 131 . HE% 1 1
204 1 1 1 1 133 LEU H PROT 133 . HN 1 1
204 1 2 1 1 133 LEU HB2 PROT 133 . HB2 1 1
205 1 1 1 1 133 LEU H PROT 133 . HN 1 1
205 1 2 1 1 133 LEU QD PROT 133 . HD1% 1 1
206 1 1 1 1 133 LEU QD PROT 133 . HD2% 1 1
206 1 2 1 1 137 MET H PROT 137 . HN 1 1
207 1 1 1 1 134 LYS HA PROT 134 . HA 1 1
207 1 2 1 1 137 MET H PROT 137 . HN 1 1
208 1 1 1 1 134 LYS HA PROT 134 . HA 1 1
208 1 2 1 1 135 HIS H PROT 135 . HN 1 1
209 1 1 1 1 134 LYS HA PROT 134 . HA 1 1
209 1 2 1 1 134 LYS HG2 PROT 134 . HG2 1 1
210 1 1 1 1 135 HIS QB PROT 135 . HB2 1 1
210 1 2 1 1 136 MET H PROT 136 . HN 1 1
211 1 1 1 1 135 HIS H PROT 135 . HN 1 1
211 1 2 1 1 135 HIS QB PROT 135 . HB2 1 1
212 1 1 1 1 135 HIS HA PROT 135 . HA 1 1
212 1 2 1 1 135 HIS QB PROT 135 . HB2 1 1
213 1 1 1 1 132 SER HA PROT 132 . HA 1 1
213 1 2 1 1 135 HIS QB PROT 135 . HB2 1 1
214 1 1 1 1 137 MET H PROT 137 . HN 1 1
214 1 2 1 1 137 MET HB2 PROT 137 . HB2 1 1
215 1 1 1 1 137 MET H PROT 137 . HN 1 1
215 1 2 1 1 137 MET HG3 PROT 137 . HG1 1 1
216 1 1 1 1 137 MET H PROT 137 . HN 1 1
216 1 2 1 1 137 MET HG2 PROT 137 . HG2 1 1
217 1 1 1 1 139 THR H PROT 139 . HN 1 1
217 1 2 1 1 139 THR MG PROT 139 . HG2% 1 1
218 1 1 1 1 36 TRP HE3 PROT 36 . HE3 1 1
218 1 2 1 1 139 THR MG PROT 139 . HG2% 1 1
219 1 1 1 1 36 TRP HH2 PROT 36 . HH2 1 1
219 1 1 1 1 36 TRP HZ3 PROT 36 . HZ3 1 1
219 1 2 1 1 139 THR MG PROT 139 . HG2% 1 1
220 1 1 1 1 140 VAL HA PROT 140 . HA 1 1
220 1 2 1 1 140 VAL QG PROT 140 . HG1% 1 1
221 1 1 1 1 140 VAL HA PROT 140 . HA 1 1
221 1 2 1 1 140 VAL HB PROT 140 . HB 1 1
222 1 1 1 1 140 VAL H PROT 140 . HN 1 1
222 1 2 1 1 140 VAL QG PROT 140 . HG2% 1 1
223 1 1 1 1 140 VAL QG PROT 140 . HG2% 1 1
223 1 2 1 1 141 LEU H PROT 141 . HN 1 1
224 1 1 1 1 36 TRP HH2 PROT 36 . HH2 1 1
224 1 1 1 1 36 TRP HZ3 PROT 36 . HZ3 1 1
224 1 2 1 1 140 VAL QG PROT 140 . HG2% 1 1
225 1 1 1 1 76 VAL MG1 PROT 76 . HG1% 1 1
225 1 2 1 1 140 VAL QG PROT 140 . HG2% 1 1
226 1 1 1 1 36 TRP HH2 PROT 36 . HH2 1 1
226 1 2 1 1 79 VAL QG PROT 79 . HG1% 1 1
227 1 1 1 1 79 VAL H PROT 79 . HN 1 1
227 1 2 1 1 79 VAL QG PROT 79 . HG1% 1 1
228 1 1 1 1 153 THR MG PROT 153 . HG2% 1 1
228 1 2 1 1 157 TYR QE PROT 157 . HE% 1 1
229 1 1 1 1 153 THR H PROT 153 . HN 1 1
229 1 2 1 1 153 THR MG PROT 153 . HG2% 1 1
230 1 1 1 1 153 THR MG PROT 153 . HG2% 1 1
230 1 2 1 1 154 LEU H PROT 154 . HN 1 1
231 1 1 1 1 141 LEU HB3 PROT 141 . HB1 1 1
231 1 2 1 1 142 LYS H PROT 142 . HN 1 1
232 1 1 1 1 141 LEU H PROT 141 . HN 1 1
232 1 2 1 1 141 LEU HB3 PROT 141 . HB1 1 1
233 1 1 1 1 141 LEU H PROT 141 . HN 1 1
233 1 2 1 1 141 LEU HG PROT 141 . HG 1 1
234 1 1 1 1 141 LEU H PROT 141 . HN 1 1
234 1 2 1 1 141 LEU QD PROT 141 . HD2% 1 1
235 1 1 1 1 72 TYR QD PROT 72 . HD% 1 1
235 1 2 1 1 141 LEU QD PROT 141 . HD2% 1 1
236 1 1 1 1 206 LYS HA PROT 206 . HA 1 1
236 1 2 1 1 207 LEU H PROT 207 . HN 1 1
237 1 1 1 1 142 LYS HA PROT 142 . HA 1 1
237 1 2 1 1 145 HIS HB3 PROT 145 . HB1 1 1
238 1 1 1 1 147 ILE MG PROT 147 . HG2% 1 1
238 1 2 1 1 148 GLU H PROT 148 . HN 1 1
239 1 1 1 1 147 ILE H PROT 147 . HN 1 1
239 1 2 1 1 147 ILE MG PROT 147 . HG2% 1 1
240 1 1 1 1 115 ILE MG PROT 115 . HG2% 1 1
240 1 2 1 1 116 ASN H PROT 116 . HN 1 1
241 1 1 1 1 115 ILE H PROT 115 . HN 1 1
241 1 2 1 1 115 ILE MG PROT 115 . HG2% 1 1
242 1 1 1 1 14 ILE MG PROT 14 . HG2% 1 1
242 1 2 1 1 15 LEU H PROT 15 . HN 1 1
243 1 1 1 1 14 ILE H PROT 14 . HN 1 1
243 1 2 1 1 14 ILE MG PROT 14 . HG2% 1 1
244 1 1 1 1 14 ILE MG PROT 14 . HG2% 1 1
244 1 2 1 1 17 ASN H PROT 17 . HN 1 1
245 1 1 1 1 14 ILE MG PROT 14 . HG2% 1 1
245 1 2 1 1 17 ASN HD21 PROT 17 . HD21 1 1
246 1 1 1 1 115 ILE MG PROT 115 . HG2% 1 1
246 1 2 1 1 217 PHE QE PROT 217 . HE% 1 1
246 1 2 1 1 217 PHE HZ PROT 217 . HZ 1 1
247 1 1 1 1 115 ILE MG PROT 115 . HG2% 1 1
247 1 2 1 1 217 PHE QD PROT 217 . HD% 1 1
248 1 1 1 1 123 ILE MG PROT 123 . HG2% 1 1
248 1 2 1 1 124 ASP H PROT 124 . HN 1 1
249 1 1 1 1 123 ILE H PROT 123 . HN 1 1
249 1 2 1 1 123 ILE MG PROT 123 . HG2% 1 1
250 1 1 1 1 30 ILE MG PROT 30 . HG2% 1 1
250 1 2 1 1 35 SER H PROT 35 . HN 1 1
251 1 1 1 1 30 ILE MG PROT 30 . HG2% 1 1
251 1 2 1 1 38 PHE QE PROT 38 . HE% 1 1
252 1 1 1 1 30 ILE MG PROT 30 . HG2% 1 1
252 1 2 1 1 38 PHE QD PROT 38 . HD% 1 1
253 1 1 1 1 72 TYR H PROT 72 . HN 1 1
253 1 2 1 1 147 ILE MD PROT 147 . HD1% 1 1
254 1 1 1 1 147 ILE MD PROT 147 . HD1% 1 1
254 1 2 1 1 148 GLU H PROT 148 . HN 1 1
255 1 1 1 1 72 TYR QR PROT 72 . HD% 1 1
255 1 2 1 1 147 ILE MD PROT 147 . HD1% 1 1
256 1 1 1 1 73 THR H PROT 73 . HN 1 1
256 1 2 1 1 147 ILE MD PROT 147 . HD1% 1 1
257 1 1 1 1 115 ILE MD PROT 115 . HD1% 1 1
257 1 2 1 1 116 ASN H PROT 116 . HN 1 1
258 1 1 1 1 115 ILE H PROT 115 . HN 1 1
258 1 2 1 1 115 ILE MD PROT 115 . HD1% 1 1
259 1 1 1 1 115 ILE MD PROT 115 . HD1% 1 1
259 1 2 1 1 217 PHE QE PROT 217 . HE% 1 1
259 1 2 1 1 217 PHE HZ PROT 217 . HZ 1 1
260 1 1 1 1 115 ILE MD PROT 115 . HD1% 1 1
260 1 2 1 1 217 PHE QD PROT 217 . HD% 1 1
261 1 1 1 1 72 TYR HB2 PROT 72 . HB2 1 1
261 1 2 1 1 147 ILE MD PROT 147 . HD1% 1 1
262 1 1 1 1 147 ILE HB PROT 147 . HB 1 1
262 1 2 1 1 147 ILE MD PROT 147 . HD1% 1 1
263 1 1 1 1 115 ILE MD PROT 115 . HD1% 1 1
263 1 2 1 1 115 ILE HG12 PROT 115 . HG12 1 1
264 1 1 1 1 147 ILE H PROT 147 . HN 1 1
264 1 2 1 1 147 ILE HB PROT 147 . HB 1 1
265 1 1 1 1 148 GLU HA PROT 148 . HA 1 1
265 1 2 1 1 148 GLU HG2 PROT 148 . HG2 1 1
266 1 1 1 1 148 GLU H PROT 148 . HN 1 1
266 1 2 1 1 148 GLU HB2 PROT 148 . HB2 1 1
267 1 1 1 1 148 GLU HA PROT 148 . HA 1 1
267 1 2 1 1 148 GLU HG3 PROT 148 . HG1 1 1
268 1 1 1 1 221 GLN H PROT 221 . HN 1 1
268 1 2 1 1 221 GLN QB PROT 221 . HB1 1 1
269 1 1 1 1 149 GLU H PROT 149 . HN 1 1
269 1 2 1 1 149 GLU HG2 PROT 149 . HG2 1 1
270 1 1 1 1 150 THR MG PROT 150 . HG2% 1 1
270 1 2 1 1 154 LEU H PROT 154 . HN 1 1
271 1 1 1 1 150 THR MG PROT 150 . HG2% 1 1
271 1 2 1 1 151 ILE H PROT 151 . HN 1 1
272 1 1 1 1 150 THR MG PROT 150 . HG2% 1 1
272 1 2 1 1 153 THR H PROT 153 . HN 1 1
273 1 1 1 1 150 THR H PROT 150 . HN 1 1
273 1 2 1 1 150 THR MG PROT 150 . HG2% 1 1
274 1 1 1 1 44 PHE QD PROT 44 . HD% 1 1
274 1 2 1 1 150 THR MG PROT 150 . HG2% 1 1
275 1 1 1 1 44 PHE HZ PROT 44 . HZ 1 1
275 1 2 1 1 150 THR MG PROT 150 . HG2% 1 1
276 1 1 1 1 150 THR MG PROT 150 . HG2% 1 1
276 1 2 1 1 153 THR HB PROT 153 . HB 1 1
277 1 1 1 1 47 MET HG2 PROT 47 . HG2 1 1
277 1 2 1 1 150 THR MG PROT 150 . HG2% 1 1
278 1 1 1 1 47 MET HG3 PROT 47 . HG1 1 1
278 1 2 1 1 150 THR MG PROT 150 . HG2% 1 1
279 1 1 1 1 150 THR H PROT 150 . HN 1 1
279 1 2 1 1 150 THR HB PROT 150 . HB 1 1
280 1 1 1 1 90 LEU HA PROT 90 . HA 1 1
280 1 2 1 1 91 ALA H PROT 91 . HN 1 1
281 1 1 1 1 216 ASP HA PROT 216 . HA 1 1
281 1 2 1 1 217 PHE H PROT 217 . HN 1 1
282 1 1 1 1 114 LYS HA PROT 114 . HA 1 1
282 1 2 1 1 115 ILE H PROT 115 . HN 1 1
283 1 1 1 1 4 ARG HA PROT 4 . HA 1 1
283 1 2 1 1 5 ALA H PROT 5 . HN 1 1
284 1 1 1 1 152 ALA MB PROT 152 . HB% 1 1
284 1 2 1 1 153 THR H PROT 153 . HN 1 1
285 1 1 1 1 152 ALA H PROT 152 . HN 1 1
285 1 2 1 1 152 ALA MB PROT 152 . HB% 1 1
286 1 1 1 1 183 ALA H PROT 183 . HN 1 1
286 1 2 1 1 183 ALA MB PROT 183 . HB% 1 1
287 1 1 1 1 183 ALA MB PROT 183 . HB% 1 1
287 1 2 1 1 184 LYS H PROT 184 . HN 1 1
288 1 1 1 1 152 ALA HA PROT 152 . HA 1 1
288 1 2 1 1 152 ALA MB PROT 152 . HB% 1 1
289 1 1 1 1 183 ALA HA PROT 183 . HA 1 1
289 1 2 1 1 183 ALA MB PROT 183 . HB% 1 1
290 1 1 1 1 149 GLU HA PROT 149 . HA 1 1
290 1 2 1 1 152 ALA MB PROT 152 . HB% 1 1
291 1 1 1 1 79 VAL QG PROT 79 . HG2% 1 1
291 1 2 1 1 136 MET ME PROT 136 . HE% 1 1
292 1 1 1 1 151 ILE H PROT 151 . HN 1 1
292 1 2 1 1 151 ILE HG12 PROT 151 . HG12 1 1
293 1 1 1 1 151 ILE HB PROT 151 . HB 1 1
293 1 2 1 1 152 ALA H PROT 152 . HN 1 1
294 1 1 1 1 151 ILE HB PROT 151 . HB 1 1
294 1 2 1 1 151 ILE MG PROT 151 . HG2% 1 1
295 1 1 1 1 151 ILE MD PROT 151 . HD1% 1 1
295 1 2 1 1 171 PHE QE PROT 171 . HE% 1 1
295 1 2 1 1 171 PHE HZ PROT 171 . HZ 1 1
296 1 1 1 1 151 ILE MD PROT 151 . HD1% 1 1
296 1 2 1 1 152 ALA H PROT 152 . HN 1 1
297 1 1 1 1 147 ILE MD PROT 147 . HD1% 1 1
297 1 2 1 1 151 ILE MD PROT 151 . HD1% 1 1
298 1 1 1 1 151 ILE HA PROT 151 . HA 1 1
298 1 2 1 1 171 PHE HZ PROT 171 . HZ 1 1
299 1 1 1 1 181 THR HA PROT 181 . HA 1 1
299 1 2 1 1 184 LYS H PROT 184 . HN 1 1
300 1 1 1 1 153 THR HA PROT 153 . HA 1 1
300 1 2 1 1 156 GLU H PROT 156 . HN 1 1
301 1 1 1 1 181 THR H PROT 181 . HN 1 1
301 1 2 1 1 181 THR MG PROT 181 . HG2% 1 1
302 1 1 1 1 181 THR MG PROT 181 . HG2% 1 1
302 1 2 1 1 184 LYS H PROT 184 . HN 1 1
303 1 1 1 1 153 THR MG PROT 153 . HG2% 1 1
303 1 2 1 1 156 GLU H PROT 156 . HN 1 1
304 1 1 1 1 153 THR MG PROT 153 . HG2% 1 1
304 1 2 1 1 154 LEU QD PROT 154 . HD1% 1 1
305 1 1 1 1 56 VAL QG PROT 56 . HG2% 1 1
305 1 2 1 1 153 THR MG PROT 153 . HG2% 1 1
306 1 1 1 1 154 LEU QD PROT 154 . HD1% 1 1
306 1 2 1 1 155 ASP H PROT 155 . HN 1 1
307 1 1 1 1 154 LEU QD PROT 154 . HD1% 1 1
307 1 2 1 1 171 PHE HZ PROT 171 . HZ 1 1
308 1 1 1 1 154 LEU QD PROT 154 . HD1% 1 1
308 1 2 1 1 171 PHE QE PROT 171 . HE% 1 1
309 1 1 1 1 154 LEU HA PROT 154 . HA 1 1
309 1 2 1 1 154 LEU QD PROT 154 . HD1% 1 1
310 1 1 1 1 58 PHE QD PROT 58 . HD% 1 1
310 1 2 1 1 154 LEU QD PROT 154 . HD1% 1 1
311 1 1 1 1 58 PHE QE PROT 58 . HE% 1 1
311 1 2 1 1 154 LEU QD PROT 154 . HD1% 1 1
312 1 1 1 1 154 LEU HB2 PROT 154 . HB2 1 1
312 1 2 1 1 154 LEU QD PROT 154 . HD1% 1 1
313 1 1 1 1 61 ALA MB PROT 61 . HB% 1 1
313 1 2 1 1 154 LEU QD PROT 154 . HD1% 1 1
314 1 1 1 1 154 LEU HB3 PROT 154 . HB1 1 1
314 1 1 1 1 154 LEU MD2 PROT 154 . HD2% 1 1
314 1 2 1 1 154 LEU MD1 PROT 154 . HD1% 1 1
315 1 1 1 1 49 LEU H PROT 49 . HN 1 1
315 1 2 1 1 49 LEU MD1 PROT 49 . HD1% 1 1
316 1 1 1 1 19 GLU H PROT 19 . HN 1 1
316 1 2 1 1 49 LEU MD1 PROT 49 . HD1% 1 1
317 1 1 1 1 43 TYR QD PROT 43 . HD% 1 1
317 1 2 1 1 49 LEU MD1 PROT 49 . HD1% 1 1
318 1 1 1 1 49 LEU HA PROT 49 . HA 1 1
318 1 2 1 1 49 LEU MD1 PROT 49 . HD1% 1 1
319 1 1 1 1 18 PHE HB3 PROT 18 . HB1 1 1
319 1 2 1 1 49 LEU MD1 PROT 49 . HD1% 1 1
320 1 1 1 1 18 PHE HB2 PROT 18 . HB2 1 1
320 1 2 1 1 49 LEU MD1 PROT 49 . HD1% 1 1
321 1 1 1 1 49 LEU MD1 PROT 49 . HD1% 1 1
321 1 2 1 1 49 LEU HG PROT 49 . HG 1 1
322 1 1 1 1 49 LEU HB2 PROT 49 . HB2 1 1
322 1 2 1 1 49 LEU MD1 PROT 49 . HD1% 1 1
323 1 1 1 1 154 LEU QD PROT 154 . HD2% 1 1
323 1 2 1 1 171 PHE QE PROT 171 . HE% 1 1
323 1 2 1 1 171 PHE HZ PROT 171 . HZ 1 1
324 1 1 1 1 30 ILE H PROT 30 . HN 1 1
324 1 2 1 1 30 ILE HG13 PROT 30 . HG11 1 1
325 1 1 1 1 30 ILE MD PROT 30 . HD1% 1 1
325 1 2 1 1 30 ILE HG13 PROT 30 . HG11 1 1
326 1 1 1 1 154 LEU HA PROT 154 . HA 1 1
326 1 2 1 1 157 TYR QD PROT 157 . HD% 1 1
327 1 1 1 1 154 LEU H PROT 154 . HN 1 1
327 1 2 1 1 154 LEU HB2 PROT 154 . HB2 1 1
328 1 1 1 1 157 TYR HA PROT 157 . HA 1 1
328 1 2 1 1 157 TYR QD PROT 157 . HD% 1 1
329 1 1 1 1 214 PHE HA PROT 214 . HA 1 1
329 1 2 1 1 214 PHE QD PROT 214 . HD% 1 1
330 1 1 1 1 12 VAL HA PROT 12 . HA 1 1
330 1 2 1 1 12 VAL QG PROT 12 . HG1% 1 1
331 1 1 1 1 12 VAL HA PROT 12 . HA 1 1
331 1 2 1 1 13 PRO HD2 PROT 13 . HD2 1 1
332 1 1 1 1 12 VAL HA PROT 12 . HA 1 1
332 1 2 1 1 13 PRO HD3 PROT 13 . HD1 1 1
333 1 1 1 1 157 TYR H PROT 157 . HN 1 1
333 1 2 1 1 157 TYR HB2 PROT 157 . HB2 1 1
334 1 1 1 1 157 TYR H PROT 157 . HN 1 1
334 1 2 1 1 157 TYR QD PROT 157 . HD% 1 1
335 1 1 1 1 157 TYR HB2 PROT 157 . HB2 1 1
335 1 2 1 1 157 TYR QD PROT 157 . HD% 1 1
336 1 1 1 1 160 LYS H PROT 160 . HN 1 1
336 1 2 1 1 160 LYS QG PROT 160 . HG2 1 1
337 1 1 1 1 160 LYS H PROT 160 . HN 1 1
337 1 2 1 1 160 LYS HE2 PROT 160 . HE2 1 1
338 1 1 1 1 159 ARG HB2 PROT 159 . HB2 1 1
338 1 2 1 1 160 LYS H PROT 160 . HN 1 1
339 1 1 1 1 159 ARG HG2 PROT 159 . HG2 1 1
339 1 2 1 1 160 LYS H PROT 160 . HN 1 1
340 1 1 1 1 159 ARG HG3 PROT 159 . HG1 1 1
340 1 2 1 1 160 LYS H PROT 160 . HN 1 1
341 1 1 1 1 169 ARG H PROT 169 . HN 1 1
341 1 2 1 1 169 ARG HG3 PROT 169 . HG1 1 1
342 1 1 1 1 159 ARG H PROT 159 . HN 1 1
342 1 2 1 1 159 ARG HG2 PROT 159 . HG2 1 1
343 1 1 1 1 159 ARG H PROT 159 . HN 1 1
343 1 2 1 1 159 ARG HD2 PROT 159 . HD2 1 1
344 1 1 1 1 159 ARG HD2 PROT 159 . HD2 1 1
344 1 2 1 1 160 LYS H PROT 160 . HN 1 1
345 1 1 1 1 161 ALA MB PROT 161 . HB% 1 1
345 1 2 1 1 162 SER HB2 PROT 162 . HB2 1 1
346 1 1 1 1 168 THR HA PROT 168 . HA 1 1
346 1 2 1 1 171 PHE QD PROT 171 . HD% 1 1
347 1 1 1 1 58 PHE QD PROT 58 . HD% 1 1
347 1 2 1 1 168 THR HA PROT 168 . HA 1 1
348 1 1 1 1 165 SER H PROT 165 . HN 1 1
348 1 2 1 1 168 THR MG PROT 168 . HG2% 1 1
349 1 1 1 1 168 THR MG PROT 168 . HG2% 1 1
349 1 2 1 1 169 ARG H PROT 169 . HN 1 1
350 1 1 1 1 168 THR H PROT 168 . HN 1 1
350 1 2 1 1 168 THR MG PROT 168 . HG2% 1 1
351 1 1 1 1 58 PHE QD PROT 58 . HD% 1 1
351 1 2 1 1 168 THR MG PROT 168 . HG2% 1 1
352 1 1 1 1 58 PHE QE PROT 58 . HE% 1 1
352 1 2 1 1 168 THR MG PROT 168 . HG2% 1 1
353 1 1 1 1 161 ALA H PROT 161 . HN 1 1
353 1 2 1 1 168 THR MG PROT 168 . HG2% 1 1
354 1 1 1 1 168 THR MG PROT 168 . HG2% 1 1
354 1 2 1 1 171 PHE QD PROT 171 . HD% 1 1
355 1 1 1 1 168 THR HA PROT 168 . HA 1 1
355 1 2 1 1 168 THR MG PROT 168 . HG2% 1 1
356 1 1 1 1 158 LYS HG2 PROT 158 . HG2 1 1
356 1 2 1 1 168 THR MG PROT 168 . HG2% 1 1
357 1 1 1 1 172 GLU HA PROT 172 . HA 1 1
357 1 2 1 1 172 GLU HB3 PROT 172 . HB1 1 1
358 1 1 1 1 172 GLU HA PROT 172 . HA 1 1
358 1 2 1 1 172 GLU HB2 PROT 172 . HB2 1 1
359 1 1 1 1 172 GLU H PROT 172 . HN 1 1
359 1 2 1 1 172 GLU HG2 PROT 172 . HG2 1 1
360 1 1 1 1 172 GLU H PROT 172 . HN 1 1
360 1 2 1 1 172 GLU HG3 PROT 172 . HG1 1 1
361 1 1 1 1 173 ASP HB2 PROT 173 . HB2 1 1
361 1 2 1 1 174 ARG H PROT 174 . HN 1 1
362 1 1 1 1 174 ARG HA PROT 174 . HA 1 1
362 1 2 1 1 177 LYS H PROT 177 . HN 1 1
363 1 1 1 1 174 ARG HG3 PROT 174 . HG1 1 1
363 1 2 1 1 178 ALA H PROT 178 . HN 1 1
364 1 1 1 1 174 ARG HA PROT 174 . HA 1 1
364 1 2 1 1 174 ARG HD2 PROT 174 . HD2 1 1
365 1 1 1 1 174 ARG HB2 PROT 174 . HB2 1 1
365 1 2 1 1 174 ARG HD2 PROT 174 . HD2 1 1
366 1 1 1 1 172 GLU HA PROT 172 . HA 1 1
366 1 2 1 1 172 GLU HG2 PROT 172 . HG2 1 1
367 1 1 1 1 172 GLU HA PROT 172 . HA 1 1
367 1 2 1 1 172 GLU HG3 PROT 172 . HG1 1 1
368 1 1 1 1 175 LYS HE2 PROT 175 . HE2 1 1
368 1 2 1 1 176 GLU H PROT 176 . HN 1 1
369 1 1 1 1 206 LYS HG3 PROT 206 . HG1 1 1
369 1 2 1 1 207 LEU H PROT 207 . HN 1 1
370 1 1 1 1 206 LYS HG2 PROT 206 . HG2 1 1
370 1 2 1 1 207 LEU H PROT 207 . HN 1 1
371 1 1 1 1 175 LYS QG PROT 175 . HG2 1 1
371 1 2 1 1 176 GLU H PROT 176 . HN 1 1
372 1 1 1 1 175 LYS HD2 PROT 175 . HD2 1 1
372 1 2 1 1 176 GLU H PROT 176 . HN 1 1
373 1 1 1 1 175 LYS HA PROT 175 . HA 1 1
373 1 2 1 1 175 LYS HD2 PROT 175 . HD2 1 1
374 1 1 1 1 69 VAL QG PROT 69 . HG1% 1 1
374 1 2 1 1 178 ALA MB PROT 178 . HB% 1 1
375 1 1 1 1 69 VAL QG PROT 69 . HG1% 1 1
375 1 2 1 1 178 ALA HA PROT 178 . HA 1 1
376 1 1 1 1 177 LYS H PROT 177 . HN 1 1
376 1 2 1 1 177 LYS HA PROT 177 . HA 1 1
377 1 1 1 1 177 LYS H PROT 177 . HN 1 1
377 1 2 1 1 177 LYS QD PROT 177 . HD2 1 1
378 1 1 1 1 176 GLU H PROT 176 . HN 1 1
378 1 2 1 1 176 GLU HG2 PROT 176 . HG2 1 1
379 1 1 1 1 176 GLU H PROT 176 . HN 1 1
379 1 2 1 1 176 GLU HG3 PROT 176 . HG1 1 1
380 1 1 1 1 176 GLU HG3 PROT 176 . HG1 1 1
380 1 2 1 1 177 LYS H PROT 177 . HN 1 1
381 1 1 1 1 176 GLU HA PROT 176 . HA 1 1
381 1 2 1 1 176 GLU HG3 PROT 176 . HG1 1 1
382 1 1 1 1 176 GLU H PROT 176 . HN 1 1
382 1 2 1 1 176 GLU HB3 PROT 176 . HB1 1 1
383 1 1 1 1 176 GLU H PROT 176 . HN 1 1
383 1 2 1 1 176 GLU HB2 PROT 176 . HB2 1 1
384 1 1 1 1 179 LEU HB2 PROT 179 . HB2 1 1
384 1 2 1 1 180 LYS H PROT 180 . HN 1 1
385 1 1 1 1 179 LEU H PROT 179 . HN 1 1
385 1 2 1 1 179 LEU HG PROT 179 . HG 1 1
386 1 1 1 1 179 LEU QD PROT 179 . HD1% 1 1
386 1 2 1 1 180 LYS H PROT 180 . HN 1 1
387 1 1 1 1 179 LEU H PROT 179 . HN 1 1
387 1 2 1 1 179 LEU QD PROT 179 . HD1% 1 1
388 1 1 1 1 215 LEU H PROT 215 . HN 1 1
388 1 2 1 1 215 LEU MD1 PROT 215 . HD1% 1 1
389 1 1 1 1 207 LEU H PROT 207 . HN 1 1
389 1 2 1 1 207 LEU MD2 PROT 207 . HD1% 1 1
390 1 1 1 1 175 LYS HE2 PROT 175 . HE2 1 1
390 1 2 1 1 179 LEU QD PROT 179 . HD1% 1 1
391 1 1 1 1 179 LEU HA PROT 179 . HA 1 1
391 1 2 1 1 179 LEU QD PROT 179 . HD2% 1 1
392 1 1 1 1 180 LYS H PROT 180 . HN 1 1
392 1 2 1 1 180 LYS HA PROT 180 . HA 1 1
393 1 1 1 1 180 LYS HG2 PROT 180 . HG2 1 1
393 1 2 1 1 181 THR H PROT 181 . HN 1 1
394 1 1 1 1 183 ALA HA PROT 183 . HA 1 1
394 1 2 1 1 184 LYS H PROT 184 . HN 1 1
395 1 1 1 1 29 LYS HA PROT 29 . HA 1 1
395 1 2 1 1 30 ILE H PROT 30 . HN 1 1
396 1 1 1 1 182 MET H PROT 182 . HN 1 1
396 1 2 1 1 182 MET HB2 PROT 182 . HB2 1 1
397 1 1 1 1 152 ALA MB PROT 152 . HB% 1 1
397 1 2 1 1 155 ASP H PROT 155 . HN 1 1
398 1 1 1 1 25 ALA MB PROT 25 . HB% 1 1
398 1 2 1 1 67 GLY HA2 PROT 67 . HA2 1 1
399 1 1 1 1 25 ALA MB PROT 25 . HB% 1 1
399 1 2 1 1 67 GLY HA3 PROT 67 . HA1 1 1
400 1 1 1 1 68 CYS HA PROT 68 . HA 1 1
400 1 2 1 1 69 VAL H PROT 69 . HN 1 1
401 1 1 1 1 68 CYS HB2 PROT 68 . HB2 1 1
401 1 2 1 1 69 VAL H PROT 69 . HN 1 1
402 1 1 1 1 69 VAL H PROT 69 . HN 1 1
402 1 2 1 1 69 VAL HB PROT 69 . HB 1 1
403 1 1 1 1 69 VAL HB PROT 69 . HB 1 1
403 1 2 1 1 73 THR MG PROT 73 . HG2% 1 1
404 1 1 1 1 69 VAL HA PROT 69 . HA 1 1
404 1 2 1 1 73 THR H PROT 73 . HN 1 1
405 1 1 1 1 69 VAL HA PROT 69 . HA 1 1
405 1 2 1 1 69 VAL MG2 PROT 69 . HG2% 1 1
406 1 1 1 1 69 VAL HA PROT 69 . HA 1 1
406 1 2 1 1 147 ILE MD PROT 147 . HD1% 1 1
407 1 1 1 1 69 VAL H PROT 69 . HN 1 1
407 1 2 1 1 69 VAL MG1 PROT 69 . HG1% 1 1
408 1 1 1 1 69 VAL MG1 PROT 69 . HG1% 1 1
408 1 2 1 1 70 LYS H PROT 70 . HN 1 1
409 1 1 1 1 69 VAL MG1 PROT 69 . HG1% 1 1
409 1 2 1 1 73 THR H PROT 73 . HN 1 1
410 1 1 1 1 69 VAL MG1 PROT 69 . HG1% 1 1
410 1 2 1 1 72 TYR QR PROT 72 . HD% 1 1
411 1 1 1 1 69 VAL HA PROT 69 . HA 1 1
411 1 2 1 1 69 VAL MG1 PROT 69 . HG1% 1 1
412 1 1 1 1 69 VAL H PROT 69 . HN 1 1
412 1 2 1 1 69 VAL MG2 PROT 69 . HG2% 1 1
413 1 1 1 1 69 VAL MG2 PROT 69 . HG2% 1 1
413 1 2 1 1 72 TYR QR PROT 72 . HD% 1 1
414 1 1 1 1 69 VAL MG2 PROT 69 . HG2% 1 1
414 1 2 1 1 178 ALA H PROT 178 . HN 1 1
415 1 1 1 1 71 ILE HA PROT 71 . HA 1 1
415 1 2 1 1 74 SER H PROT 74 . HN 1 1
416 1 1 1 1 71 ILE H PROT 71 . HN 1 1
416 1 2 1 1 71 ILE HB PROT 71 . HB 1 1
417 1 1 1 1 71 ILE H PROT 71 . HN 1 1
417 1 2 1 1 71 ILE MG PROT 71 . HG2% 1 1
418 1 1 1 1 126 VAL MG1 PROT 126 . HG1% 1 1
418 1 2 1 1 130 GLU H PROT 130 . HN 1 1
419 1 1 1 1 72 TYR HA PROT 72 . HA 1 1
419 1 2 1 1 72 TYR QD PROT 72 . HD% 1 1
420 1 1 1 1 72 TYR QE PROT 72 . HE% 1 1
420 1 2 1 1 140 VAL QG PROT 140 . HG1% 1 1
421 1 1 1 1 73 THR HA PROT 73 . HA 1 1
421 1 2 1 1 76 VAL H PROT 76 . HN 1 1
422 1 1 1 1 72 TYR QD PROT 72 . HD% 1 1
422 1 2 1 1 73 THR HA PROT 73 . HA 1 1
423 1 1 1 1 73 THR HA PROT 73 . HA 1 1
423 1 2 1 1 76 VAL MG2 PROT 76 . HG2% 1 1
424 1 1 1 1 73 THR HB PROT 73 . HB 1 1
424 1 2 1 1 74 SER H PROT 74 . HN 1 1
425 1 1 1 1 73 THR MG PROT 73 . HG2% 1 1
425 1 2 1 1 76 VAL MG1 PROT 76 . HG1% 1 1
426 1 1 1 1 72 TYR QD PROT 72 . HD% 1 1
426 1 2 1 1 73 THR MG PROT 73 . HG2% 1 1
427 1 1 1 1 4 ARG HA PROT 4 . HA 1 1
427 1 2 1 1 4 ARG HB2 PROT 4 . HB2 1 1
428 1 1 1 1 11 ARG HA PROT 11 . HA 1 1
428 1 2 1 1 11 ARG HB2 PROT 11 . HB2 1 1
429 1 1 1 1 11 ARG H PROT 11 . HN 1 1
429 1 2 1 1 11 ARG HB2 PROT 11 . HB2 1 1
430 1 1 1 1 4 ARG H PROT 4 . HN 1 1
430 1 2 1 1 4 ARG QB PROT 4 . HB2 1 1
431 1 1 1 1 76 VAL HA PROT 76 . HA 1 1
431 1 2 1 1 79 VAL QG PROT 79 . HG1% 1 1
432 1 1 1 1 76 VAL HA PROT 76 . HA 1 1
432 1 2 1 1 80 ALA H PROT 80 . HN 1 1
433 1 1 1 1 76 VAL HA PROT 76 . HA 1 1
433 1 2 1 1 77 ASP H PROT 77 . HN 1 1
434 1 1 1 1 76 VAL MG1 PROT 76 . HG1% 1 1
434 1 2 1 1 77 ASP H PROT 77 . HN 1 1
435 1 1 1 1 76 VAL H PROT 76 . HN 1 1
435 1 2 1 1 76 VAL MG1 PROT 76 . HG1% 1 1
436 1 1 1 1 72 TYR QR PROT 72 . HD% 1 1
436 1 2 1 1 76 VAL MG1 PROT 76 . HG1% 1 1
437 1 1 1 1 73 THR HA PROT 73 . HA 1 1
437 1 2 1 1 76 VAL MG1 PROT 76 . HG1% 1 1
438 1 1 1 1 76 VAL HA PROT 76 . HA 1 1
438 1 2 1 1 76 VAL MG1 PROT 76 . HG1% 1 1
439 1 1 1 1 76 VAL H PROT 76 . HN 1 1
439 1 2 1 1 76 VAL MG2 PROT 76 . HG2% 1 1
440 1 1 1 1 76 VAL MG2 PROT 76 . HG2% 1 1
440 1 2 1 1 77 ASP H PROT 77 . HN 1 1
441 1 1 1 1 76 VAL HA PROT 76 . HA 1 1
441 1 2 1 1 76 VAL MG2 PROT 76 . HG2% 1 1
442 1 1 1 1 72 TYR QR PROT 72 . HD% 1 1
442 1 2 1 1 76 VAL MG2 PROT 76 . HG2% 1 1
443 1 1 1 1 76 VAL MG1 PROT 76 . HG1% 1 1
443 1 2 1 1 76 VAL MG2 PROT 76 . HG2% 1 1
444 1 1 1 1 76 VAL MG2 PROT 76 . HG2% 1 1
444 1 2 1 1 189 LEU HB3 PROT 189 . HB1 1 1
445 1 1 1 1 25 ALA MB PROT 25 . HB% 1 1
445 1 2 1 1 30 ILE MD PROT 30 . HD1% 1 1
446 1 1 1 1 25 ALA MB PROT 25 . HB% 1 1
446 1 2 1 1 30 ILE HG13 PROT 30 . HG11 1 1
447 1 1 1 1 184 LYS H PROT 184 . HN 1 1
447 1 2 1 1 184 LYS HG3 PROT 184 . HG1 1 1
448 1 1 1 1 184 LYS H PROT 184 . HN 1 1
448 1 2 1 1 184 LYS HG2 PROT 184 . HG2 1 1
449 1 1 1 1 184 LYS H PROT 184 . HN 1 1
449 1 2 1 1 184 LYS HD2 PROT 184 . HD2 1 1
450 1 1 1 1 51 LYS HD2 PROT 51 . HD2 1 1
450 1 2 1 1 52 GLU H PROT 52 . HN 1 1
451 1 1 1 1 51 LYS H PROT 51 . HN 1 1
451 1 2 1 1 51 LYS HD2 PROT 51 . HD2 1 1
452 1 1 1 1 51 LYS HA PROT 51 . HA 1 1
452 1 2 1 1 51 LYS HD2 PROT 51 . HD2 1 1
453 1 1 1 1 191 GLU H PROT 191 . HN 1 1
453 1 2 1 1 191 GLU HG2 PROT 191 . HG2 1 1
454 1 1 1 1 191 GLU H PROT 191 . HN 1 1
454 1 2 1 1 191 GLU HG3 PROT 191 . HG1 1 1
455 1 1 1 1 191 GLU HG3 PROT 191 . HG1 1 1
455 1 2 1 1 192 ILE H PROT 192 . HN 1 1
456 1 1 1 1 191 GLU HG2 PROT 191 . HG2 1 1
456 1 2 1 1 192 ILE H PROT 192 . HN 1 1
457 1 1 1 1 191 GLU HA PROT 191 . HA 1 1
457 1 2 1 1 191 GLU HG2 PROT 191 . HG2 1 1
458 1 1 1 1 191 GLU HA PROT 191 . HA 1 1
458 1 2 1 1 191 GLU HG3 PROT 191 . HG1 1 1
459 1 1 1 1 191 GLU HG3 PROT 191 . HG1 1 1
459 1 2 1 1 195 LEU QD PROT 195 . HD1% 1 1
460 1 1 1 1 190 GLN HB2 PROT 190 . HB2 1 1
460 1 2 1 1 191 GLU H PROT 191 . HN 1 1
461 1 1 1 1 190 GLN H PROT 190 . HN 1 1
461 1 2 1 1 190 GLN HG2 PROT 190 . HG2 1 1
462 1 1 1 1 190 GLN HG2 PROT 190 . HG2 1 1
462 1 2 1 1 191 GLU H PROT 191 . HN 1 1
463 1 1 1 1 190 GLN HE21 PROT 190 . HE21 1 1
463 1 2 1 1 190 GLN HG2 PROT 190 . HG2 1 1
464 1 1 1 1 190 GLN HA PROT 190 . HA 1 1
464 1 2 1 1 190 GLN HG2 PROT 190 . HG2 1 1
465 1 1 1 1 202 PRO HA PROT 202 . HA 1 1
465 1 2 1 1 205 GLU H PROT 205 . HN 1 1
466 1 1 1 1 202 PRO HA PROT 202 . HA 1 1
466 1 2 1 1 206 LYS H PROT 206 . HN 1 1
467 1 1 1 1 202 PRO HA PROT 202 . HA 1 1
467 1 2 1 1 202 PRO HG3 PROT 202 . HG1 1 1
468 1 1 1 1 201 GLU H PROT 201 . HN 1 1
468 1 2 1 1 202 PRO HD3 PROT 202 . HD1 1 1
469 1 1 1 1 201 GLU H PROT 201 . HN 1 1
469 1 2 1 1 202 PRO HD2 PROT 202 . HD2 1 1
470 1 1 1 1 202 PRO HB3 PROT 202 . HB1 1 1
470 1 2 1 1 203 LYS H PROT 203 . HN 1 1
471 1 1 1 1 202 PRO HG3 PROT 202 . HG1 1 1
471 1 2 1 1 203 LYS H PROT 203 . HN 1 1
472 1 1 1 1 203 LYS HB2 PROT 203 . HB2 1 1
472 1 2 1 1 204 LEU H PROT 204 . HN 1 1
473 1 1 1 1 203 LYS H PROT 203 . HN 1 1
473 1 2 1 1 203 LYS HG2 PROT 203 . HG2 1 1
474 1 1 1 1 203 LYS H PROT 203 . HN 1 1
474 1 2 1 1 203 LYS HD2 PROT 203 . HD2 1 1
475 1 1 1 1 203 LYS H PROT 203 . HN 1 1
475 1 2 1 1 203 LYS HE2 PROT 203 . HE2 1 1
476 1 1 1 1 204 LEU H PROT 204 . HN 1 1
476 1 2 1 1 204 LEU HB2 PROT 204 . HB2 1 1
477 1 1 1 1 204 LEU H PROT 204 . HN 1 1
477 1 2 1 1 204 LEU HB3 PROT 204 . HB1 1 1
478 1 1 1 1 204 LEU QD PROT 204 . HD1% 1 1
478 1 2 1 1 207 LEU H PROT 207 . HN 1 1
479 1 1 1 1 204 LEU H PROT 204 . HN 1 1
479 1 2 1 1 204 LEU QD PROT 204 . HD1% 1 1
480 1 1 1 1 204 LEU HA PROT 204 . HA 1 1
480 1 2 1 1 205 GLU H PROT 205 . HN 1 1
481 1 1 1 1 204 LEU HA PROT 204 . HA 1 1
481 1 2 1 1 207 LEU H PROT 207 . HN 1 1
482 1 1 1 1 204 LEU H PROT 204 . HN 1 1
482 1 2 1 1 204 LEU HG PROT 204 . HG 1 1
483 1 1 1 1 205 GLU HA PROT 205 . HA 1 1
483 1 2 1 1 208 ARG H PROT 208 . HN 1 1
484 1 1 1 1 205 GLU HB3 PROT 205 . HB1 1 1
484 1 2 1 1 206 LYS H PROT 206 . HN 1 1
485 1 1 1 1 205 GLU HB2 PROT 205 . HB2 1 1
485 1 2 1 1 206 LYS H PROT 206 . HN 1 1
486 1 1 1 1 205 GLU H PROT 205 . HN 1 1
486 1 2 1 1 205 GLU HG2 PROT 205 . HG2 1 1
487 1 1 1 1 206 LYS HB2 PROT 206 . HB2 1 1
487 1 2 1 1 207 LEU H PROT 207 . HN 1 1
488 1 1 1 1 206 LYS H PROT 206 . HN 1 1
488 1 2 1 1 206 LYS HB2 PROT 206 . HB2 1 1
489 1 1 1 1 206 LYS QD PROT 206 . HD2 1 1
489 1 2 1 1 207 LEU H PROT 207 . HN 1 1
490 1 1 1 1 206 LYS H PROT 206 . HN 1 1
490 1 2 1 1 206 LYS QD PROT 206 . HD2 1 1
491 1 1 1 1 206 LYS HE2 PROT 206 . HE2 1 1
491 1 2 1 1 207 LEU H PROT 207 . HN 1 1
492 1 1 1 1 206 LYS H PROT 206 . HN 1 1
492 1 2 1 1 206 LYS HE2 PROT 206 . HE2 1 1
493 1 1 1 1 207 LEU H PROT 207 . HN 1 1
493 1 2 1 1 207 LEU HB2 PROT 207 . HB2 1 1
494 1 1 1 1 207 LEU H PROT 207 . HN 1 1
494 1 2 1 1 207 LEU HB3 PROT 207 . HB1 1 1
495 1 1 1 1 207 LEU MD1 PROT 207 . HD2% 1 1
495 1 2 1 1 208 ARG H PROT 208 . HN 1 1
496 1 1 1 1 207 LEU H PROT 207 . HN 1 1
496 1 2 1 1 207 LEU MD1 PROT 207 . HD2% 1 1
497 1 1 1 1 207 LEU MD2 PROT 207 . HD1% 1 1
497 1 2 1 1 208 ARG H PROT 208 . HN 1 1
498 1 1 1 1 208 ARG H PROT 208 . HN 1 1
498 1 2 1 1 208 ARG QD PROT 208 . HD2 1 1
499 1 1 1 1 208 ARG QD PROT 208 . HD2 1 1
499 1 2 1 1 209 GLN H PROT 209 . HN 1 1
500 1 1 1 1 208 ARG HA PROT 208 . HA 1 1
500 1 2 1 1 209 GLN H PROT 209 . HN 1 1
501 1 1 1 1 208 ARG H PROT 208 . HN 1 1
501 1 2 1 1 208 ARG HB2 PROT 208 . HB2 1 1
502 1 1 1 1 221 GLN HA PROT 221 . HA 1 1
502 1 2 1 1 221 GLN HG3 PROT 221 . HG1 1 1
503 1 1 1 1 221 GLN HA PROT 221 . HA 1 1
503 1 2 1 1 221 GLN HG2 PROT 221 . HG2 1 1
504 1 1 1 1 221 GLN HA PROT 221 . HA 1 1
504 1 2 1 1 221 GLN QB PROT 221 . HB2 1 1
505 1 1 1 1 221 GLN H PROT 221 . HN 1 1
505 1 2 1 1 221 GLN HG2 PROT 221 . HG2 1 1
506 1 1 1 1 221 GLN HE22 PROT 221 . HE22 1 1
506 1 2 1 1 221 GLN HG2 PROT 221 . HG2 1 1
507 1 1 1 1 218 GLN H PROT 218 . HN 1 1
507 1 2 1 1 218 GLN QG PROT 218 . HG2 1 1
508 1 1 1 1 218 GLN HE21 PROT 218 . HE21 1 1
508 1 2 1 1 218 GLN QG PROT 218 . HG2 1 1
509 1 1 1 1 218 GLN HE22 PROT 218 . HE22 1 1
509 1 2 1 1 218 GLN QG PROT 218 . HG2 1 1
510 1 1 1 1 220 THR H PROT 220 . HN 1 1
510 1 2 1 1 220 THR HB PROT 220 . HB 1 1
511 1 1 1 1 220 THR HB PROT 220 . HB 1 1
511 1 2 1 1 221 GLN H PROT 221 . HN 1 1
512 1 1 1 1 219 GLN HA PROT 219 . HA 1 1
512 1 2 1 1 219 GLN HB3 PROT 219 . HB1 1 1
513 1 1 1 1 219 GLN HA PROT 219 . HA 1 1
513 1 2 1 1 219 GLN HB2 PROT 219 . HB2 1 1
514 1 1 1 1 219 GLN H PROT 219 . HN 1 1
514 1 2 1 1 219 GLN HB3 PROT 219 . HB1 1 1
515 1 1 1 1 219 GLN HA PROT 219 . HA 1 1
515 1 2 1 1 219 GLN HG2 PROT 219 . HG2 1 1
516 1 1 1 1 218 GLN HA PROT 218 . HA 1 1
516 1 2 1 1 218 GLN QG PROT 218 . HG2 1 1
517 1 1 1 1 218 GLN HA PROT 218 . HA 1 1
517 1 2 1 1 218 GLN QB PROT 218 . HB1 1 1
518 1 1 1 1 218 GLN HA PROT 218 . HA 1 1
518 1 2 1 1 219 GLN H PROT 219 . HN 1 1
519 1 1 1 1 215 LEU HA PROT 215 . HA 1 1
519 1 2 1 1 215 LEU QD PROT 215 . HD1% 1 1
520 1 1 1 1 215 LEU HA PROT 215 . HA 1 1
520 1 2 1 1 215 LEU HB2 PROT 215 . HB2 1 1
521 1 1 1 1 217 PHE H PROT 217 . HN 1 1
521 1 2 1 1 217 PHE HB2 PROT 217 . HB2 1 1
522 1 1 1 1 217 PHE HB2 PROT 217 . HB2 1 1
522 1 2 1 1 217 PHE QD PROT 217 . HD% 1 1
523 1 1 1 1 217 PHE HA PROT 217 . HA 1 1
523 1 2 1 1 217 PHE HB2 PROT 217 . HB2 1 1
524 1 1 1 1 214 PHE H PROT 214 . HN 1 1
524 1 2 1 1 214 PHE QB PROT 214 . HB2 1 1
525 1 1 1 1 214 PHE QB PROT 214 . HB2 1 1
525 1 2 1 1 215 LEU H PROT 215 . HN 1 1
526 1 1 1 1 214 PHE QB PROT 214 . HB2 1 1
526 1 2 1 1 214 PHE QD PROT 214 . HD% 1 1
527 1 1 1 1 216 ASP HA PROT 216 . HA 1 1
527 1 2 1 1 216 ASP HB2 PROT 216 . HB2 1 1
528 1 1 1 1 215 LEU HA PROT 215 . HA 1 1
528 1 2 1 1 215 LEU HB3 PROT 215 . HB1 1 1
529 1 1 1 1 215 LEU H PROT 215 . HN 1 1
529 1 2 1 1 215 LEU MD2 PROT 215 . HD2% 1 1
530 1 1 1 1 215 LEU HB3 PROT 215 . HB1 1 1
530 1 1 1 1 215 LEU HG PROT 215 . HG 1 1
530 1 2 1 1 215 LEU MD2 PROT 215 . HD2% 1 1
531 1 1 1 1 215 LEU H PROT 215 . HN 1 1
531 1 2 1 1 215 LEU HG PROT 215 . HG 1 1
532 1 1 1 1 215 LEU HA PROT 215 . HA 1 1
532 1 2 1 1 215 LEU HG PROT 215 . HG 1 1
533 1 1 1 1 214 PHE HB2 PROT 214 . HB2 1 1
533 1 2 1 1 214 PHE QD PROT 214 . HD% 1 1
534 1 1 1 1 214 PHE HB3 PROT 214 . HB1 1 1
534 1 2 1 1 214 PHE QD PROT 214 . HD% 1 1
535 1 1 1 1 213 ALA HA PROT 213 . HA 1 1
535 1 2 1 1 214 PHE H PROT 214 . HN 1 1
536 1 1 1 1 50 LEU HA PROT 50 . HA 1 1
536 1 2 1 1 50 LEU QD PROT 50 . HD1% 1 1
537 1 1 1 1 91 ALA HA PROT 91 . HA 1 1
537 1 2 1 1 92 ASP H PROT 92 . HN 1 1
538 1 1 1 1 91 ALA H PROT 91 . HN 1 1
538 1 2 1 1 91 ALA HA PROT 91 . HA 1 1
539 1 1 1 1 91 ALA HA PROT 91 . HA 1 1
539 1 2 1 1 91 ALA MB PROT 91 . HB% 1 1
540 1 1 1 1 213 ALA MB PROT 213 . HB% 1 1
540 1 2 1 1 214 PHE H PROT 214 . HN 1 1
541 1 1 1 1 213 ALA HA PROT 213 . HA 1 1
541 1 2 1 1 213 ALA MB PROT 213 . HB% 1 1
542 1 1 1 1 212 ARG HB2 PROT 212 . HB2 1 1
542 1 2 1 1 213 ALA H PROT 213 . HN 1 1
543 1 1 1 1 212 ARG HA PROT 212 . HA 1 1
543 1 2 1 1 212 ARG HB2 PROT 212 . HB2 1 1
544 1 1 1 1 212 ARG H PROT 212 . HN 1 1
544 1 2 1 1 212 ARG HG2 PROT 212 . HG2 1 1
545 1 1 1 1 212 ARG H PROT 212 . HN 1 1
545 1 2 1 1 212 ARG HD2 PROT 212 . HD2 1 1
546 1 1 1 1 4 ARG HA PROT 4 . HA 1 1
546 1 2 1 1 4 ARG HB3 PROT 4 . HB1 1 1
547 1 1 1 1 4 ARG HA PROT 4 . HA 1 1
547 1 2 1 1 4 ARG HG2 PROT 4 . HG2 1 1
548 1 1 1 1 4 ARG HD3 PROT 4 . HD2 1 1
548 1 2 1 1 4 ARG HG2 PROT 4 . HG2 1 1
549 1 1 1 1 4 ARG HA PROT 4 . HA 1 1
549 1 2 1 1 4 ARG HD3 PROT 4 . HD2 1 1
550 1 1 1 1 6 VAL HA PROT 6 . HA 1 1
550 1 2 1 1 6 VAL HB PROT 6 . HB 1 1
551 1 1 1 1 6 VAL HB PROT 6 . HB 1 1
551 1 2 1 1 6 VAL MG2 PROT 6 . HG2% 1 1
552 1 1 1 1 6 VAL HB PROT 6 . HB 1 1
552 1 2 1 1 7 THR H PROT 7 . HN 1 1
553 1 1 1 1 9 MET H PROT 9 . HN 1 1
553 1 2 1 1 9 MET HB2 PROT 9 . HB2 1 1
554 1 1 1 1 9 MET ME PROT 9 . HE% 1 1
554 1 2 1 1 10 LYS H PROT 10 . HN 1 1
555 1 1 1 1 11 ARG HB2 PROT 11 . HB2 1 1
555 1 2 1 1 11 ARG HD2 PROT 11 . HD2 1 1
556 1 1 1 1 11 ARG HA PROT 11 . HA 1 1
556 1 2 1 1 11 ARG HG2 PROT 11 . HG2 1 1
557 1 1 1 1 10 LYS HA PROT 10 . HA 1 1
557 1 2 1 1 10 LYS QG PROT 10 . HG2 1 1
558 1 1 1 1 10 LYS HE2 PROT 10 . HE2 1 1
558 1 2 1 1 10 LYS QG PROT 10 . HG2 1 1
559 1 1 1 1 10 LYS HA PROT 10 . HA 1 1
559 1 2 1 1 10 LYS QD PROT 10 . HD2 1 1
560 1 1 1 1 10 LYS HA PROT 10 . HA 1 1
560 1 2 1 1 10 LYS HE2 PROT 10 . HE2 1 1
561 1 1 1 1 10 LYS HA PROT 10 . HA 1 1
561 1 2 1 1 10 LYS HB2 PROT 10 . HB2 1 1
562 1 1 1 1 25 ALA H PROT 25 . HN 1 1
562 1 2 1 1 25 ALA MB PROT 25 . HB% 1 1
563 1 1 1 1 25 ALA HA PROT 25 . HA 1 1
563 1 2 1 1 30 ILE H PROT 30 . HN 1 1
564 1 1 1 1 25 ALA MB PROT 25 . HB% 1 1
564 1 2 1 1 26 THR HA PROT 26 . HA 1 1
565 1 1 1 1 27 ASP H PROT 27 . HN 1 1
565 1 2 1 1 27 ASP HB3 PROT 27 . HB1 1 1
566 1 1 1 1 27 ASP H PROT 27 . HN 1 1
566 1 2 1 1 27 ASP HB2 PROT 27 . HB2 1 1
567 1 1 1 1 29 LYS H PROT 29 . HN 1 1
567 1 2 1 1 29 LYS HA PROT 29 . HA 1 1
568 1 1 1 1 10 LYS H PROT 10 . HN 1 1
568 1 2 1 1 10 LYS QD PROT 10 . HD2 1 1
569 1 1 1 1 29 LYS H PROT 29 . HN 1 1
569 1 2 1 1 29 LYS HB2 PROT 29 . HB2 1 1
570 1 1 1 1 30 ILE HA PROT 30 . HA 1 1
570 1 2 1 1 31 ASN HD22 PROT 31 . HD22 1 1
571 1 1 1 1 30 ILE HA PROT 30 . HA 1 1
571 1 2 1 1 31 ASN H PROT 31 . HN 1 1
572 1 1 1 1 30 ILE HA PROT 30 . HA 1 1
572 1 2 1 1 31 ASN HD21 PROT 31 . HD21 1 1
573 1 1 1 1 30 ILE HA PROT 30 . HA 1 1
573 1 2 1 1 30 ILE HG13 PROT 30 . HG11 1 1
574 1 1 1 1 30 ILE MG PROT 30 . HG2% 1 1
574 1 2 1 1 35 SER HB2 PROT 35 . HB2 1 1
575 1 1 1 1 30 ILE HG12 PROT 30 . HG12 1 1
575 1 2 1 1 30 ILE MG PROT 30 . HG2% 1 1
576 1 1 1 1 30 ILE MD PROT 30 . HD1% 1 1
576 1 2 1 1 31 ASN H PROT 31 . HN 1 1
577 1 1 1 1 25 ALA H PROT 25 . HN 1 1
577 1 2 1 1 30 ILE MD PROT 30 . HD1% 1 1
578 1 1 1 1 30 ILE MD PROT 30 . HD1% 1 1
578 1 2 1 1 35 SER H PROT 35 . HN 1 1
579 1 1 1 1 30 ILE H PROT 30 . HN 1 1
579 1 2 1 1 30 ILE MD PROT 30 . HD1% 1 1
580 1 1 1 1 30 ILE HA PROT 30 . HA 1 1
580 1 2 1 1 30 ILE MD PROT 30 . HD1% 1 1
581 1 1 1 1 30 ILE MD PROT 30 . HD1% 1 1
581 1 2 1 1 35 SER HB2 PROT 35 . HB2 1 1
582 1 1 1 1 24 MET ME PROT 24 . HE% 1 1
582 1 2 1 1 30 ILE MD PROT 30 . HD1% 1 1
583 1 1 1 1 30 ILE HB PROT 30 . HB 1 1
583 1 2 1 1 30 ILE MD PROT 30 . HD1% 1 1
584 1 1 1 1 36 TRP HA PROT 36 . HA 1 1
584 1 2 1 1 36 TRP HE1 PROT 36 . HE1 1 1
585 1 1 1 1 33 ALA HA PROT 33 . HA 1 1
585 1 2 1 1 34 ASN H PROT 34 . HN 1 1
586 1 1 1 1 33 ALA MB PROT 33 . HB% 1 1
586 1 2 1 1 34 ASN H PROT 34 . HN 1 1
587 1 1 1 1 33 ALA H PROT 33 . HN 1 1
587 1 2 1 1 33 ALA MB PROT 33 . HB% 1 1
588 1 1 1 1 32 ALA H PROT 32 . HN 1 1
588 1 2 1 1 32 ALA MB PROT 32 . HB% 1 1
589 1 1 1 1 21 TRP HE1 PROT 21 . HE1 1 1
589 1 2 1 1 38 PHE QD PROT 38 . HD% 1 1
590 1 1 1 1 38 PHE H PROT 38 . HN 1 1
590 1 2 1 1 38 PHE QD PROT 38 . HD% 1 1
591 1 1 1 1 30 ILE MD PROT 30 . HD1% 1 1
591 1 2 1 1 38 PHE QD PROT 38 . HD% 1 1
592 1 1 1 1 30 ILE HG13 PROT 30 . HG11 1 1
592 1 2 1 1 38 PHE QD PROT 38 . HD% 1 1
593 1 1 1 1 41 ILE H PROT 41 . HN 1 1
593 1 2 1 1 41 ILE MD PROT 41 . HD1% 1 1
594 1 1 1 1 41 ILE MD PROT 41 . HD1% 1 1
594 1 2 1 1 42 ASP H PROT 42 . HN 1 1
595 1 1 1 1 41 ILE H PROT 41 . HN 1 1
595 1 2 1 1 71 ILE MD PROT 71 . HD1% 1 1
596 1 1 1 1 71 ILE MD PROT 71 . HD1% 1 1
596 1 2 1 1 72 TYR H PROT 72 . HN 1 1
597 1 1 1 1 71 ILE H PROT 71 . HN 1 1
597 1 2 1 1 71 ILE MD PROT 71 . HD1% 1 1
598 1 1 1 1 71 ILE MD PROT 71 . HD1% 1 1
598 1 2 1 1 74 SER H PROT 74 . HN 1 1
599 1 1 1 1 38 PHE QE PROT 38 . HE% 1 1
599 1 2 1 1 71 ILE MD PROT 71 . HD1% 1 1
600 1 1 1 1 38 PHE QD PROT 38 . HD% 1 1
600 1 2 1 1 71 ILE MD PROT 71 . HD1% 1 1
601 1 1 1 1 38 PHE H PROT 38 . HN 1 1
601 1 2 1 1 71 ILE MD PROT 71 . HD1% 1 1
602 1 1 1 1 40 LEU H PROT 40 . HN 1 1
602 1 2 1 1 71 ILE MD PROT 71 . HD1% 1 1
603 1 1 1 1 68 CYS HA PROT 68 . HA 1 1
603 1 2 1 1 71 ILE MD PROT 71 . HD1% 1 1
604 1 1 1 1 71 ILE HA PROT 71 . HA 1 1
604 1 2 1 1 71 ILE MD PROT 71 . HD1% 1 1
605 1 1 1 1 41 ILE HB PROT 41 . HB 1 1
605 1 2 1 1 42 ASP H PROT 42 . HN 1 1
606 1 1 1 1 41 ILE H PROT 41 . HN 1 1
606 1 2 1 1 41 ILE MG PROT 41 . HG2% 1 1
607 1 1 1 1 41 ILE MG PROT 41 . HG2% 1 1
607 1 2 1 1 72 TYR QR PROT 72 . HD% 1 1
608 1 1 1 1 41 ILE MG PROT 41 . HG2% 1 1
608 1 2 1 1 147 ILE MD PROT 147 . HD1% 1 1
609 1 1 1 1 20 GLU HA PROT 20 . HA 1 1
609 1 2 1 1 21 TRP H PROT 21 . HN 1 1
610 1 1 1 1 20 GLU HB2 PROT 20 . HB2 1 1
610 1 2 1 1 21 TRP H PROT 21 . HN 1 1
611 1 1 1 1 19 GLU HA PROT 19 . HA 1 1
611 1 2 1 1 19 GLU HG3 PROT 19 . HG1 1 1
612 1 1 1 1 19 GLU HA PROT 19 . HA 1 1
612 1 2 1 1 19 GLU HG2 PROT 19 . HG2 1 1
613 1 1 1 1 19 GLU HA PROT 19 . HA 1 1
613 1 2 1 1 19 GLU HB2 PROT 19 . HB2 1 1
614 1 1 1 1 19 GLU H PROT 19 . HN 1 1
614 1 2 1 1 19 GLU HG3 PROT 19 . HG1 1 1
615 1 1 1 1 19 GLU H PROT 19 . HN 1 1
615 1 2 1 1 19 GLU HG2 PROT 19 . HG2 1 1
616 1 1 1 1 19 GLU HG3 PROT 19 . HG1 1 1
616 1 2 1 1 20 GLU H PROT 20 . HN 1 1
617 1 1 1 1 19 GLU HG2 PROT 19 . HG2 1 1
617 1 2 1 1 20 GLU H PROT 20 . HN 1 1
618 1 1 1 1 18 PHE H PROT 18 . HN 1 1
618 1 2 1 1 18 PHE HB3 PROT 18 . HB1 1 1
619 1 1 1 1 18 PHE HB2 PROT 18 . HB2 1 1
619 1 2 1 1 18 PHE QD PROT 18 . HD% 1 1
620 1 1 1 1 115 ILE HB PROT 115 . HB 1 1
620 1 2 1 1 116 ASN H PROT 116 . HN 1 1
621 1 1 1 1 115 ILE H PROT 115 . HN 1 1
621 1 2 1 1 115 ILE HB PROT 115 . HB 1 1
622 1 1 1 1 115 ILE HB PROT 115 . HB 1 1
622 1 2 1 1 217 PHE QE PROT 217 . HE% 1 1
622 1 2 1 1 217 PHE HZ PROT 217 . HZ 1 1
623 1 1 1 1 115 ILE HB PROT 115 . HB 1 1
623 1 2 1 1 217 PHE QD PROT 217 . HD% 1 1
624 1 1 1 1 114 LYS HA PROT 114 . HA 1 1
624 1 2 1 1 115 ILE HB PROT 115 . HB 1 1
625 1 1 1 1 115 ILE HA PROT 115 . HA 1 1
625 1 2 1 1 115 ILE HB PROT 115 . HB 1 1
626 1 1 1 1 115 ILE HB PROT 115 . HB 1 1
626 1 2 1 1 115 ILE HG12 PROT 115 . HG12 1 1
627 1 1 1 1 115 ILE HB PROT 115 . HB 1 1
627 1 2 1 1 115 ILE HG13 PROT 115 . HG11 1 1
628 1 1 1 1 115 ILE HB PROT 115 . HB 1 1
628 1 2 1 1 115 ILE MD PROT 115 . HD1% 1 1
628 1 2 1 1 115 ILE MG PROT 115 . HG2% 1 1
629 1 1 1 1 115 ILE HA PROT 115 . HA 1 1
629 1 2 1 1 115 ILE HG12 PROT 115 . HG12 1 1
630 1 1 1 1 115 ILE HA PROT 115 . HA 1 1
630 1 2 1 1 115 ILE HG13 PROT 115 . HG11 1 1
631 1 1 1 1 115 ILE HG12 PROT 115 . HG12 1 1
631 1 2 1 1 116 ASN H PROT 116 . HN 1 1
632 1 1 1 1 115 ILE HG13 PROT 115 . HG11 1 1
632 1 2 1 1 116 ASN H PROT 116 . HN 1 1
633 1 1 1 1 115 ILE HG12 PROT 115 . HG12 1 1
633 1 2 1 1 217 PHE QD PROT 217 . HD% 1 1
634 1 1 1 1 115 ILE HG13 PROT 115 . HG11 1 1
634 1 2 1 1 217 PHE QD PROT 217 . HD% 1 1
635 1 1 1 1 115 ILE HA PROT 115 . HA 1 1
635 1 2 1 1 115 ILE MG PROT 115 . HG2% 1 1
636 1 1 1 1 115 ILE HB PROT 115 . HB 1 1
636 1 2 1 1 115 ILE MG PROT 115 . HG2% 1 1
637 1 1 1 1 114 LYS HA PROT 114 . HA 1 1
637 1 2 1 1 115 ILE MG PROT 115 . HG2% 1 1
638 1 1 1 1 115 ILE MG PROT 115 . HG2% 1 1
638 1 2 1 1 117 PRO HA PROT 117 . HA 1 1
639 1 1 1 1 115 ILE HA PROT 115 . HA 1 1
639 1 2 1 1 115 ILE MD PROT 115 . HD1% 1 1
639 1 2 1 1 115 ILE MG PROT 115 . HG2% 1 1
640 1 1 1 1 114 LYS H PROT 114 . HN 1 1
640 1 2 1 1 114 LYS HG2 PROT 114 . HG2 1 1
641 1 1 1 1 114 LYS HG2 PROT 114 . HG2 1 1
641 1 2 1 1 115 ILE H PROT 115 . HN 1 1
642 1 1 1 1 114 LYS H PROT 114 . HN 1 1
642 1 2 1 1 114 LYS HB3 PROT 114 . HB1 1 1
643 1 1 1 1 114 LYS H PROT 114 . HN 1 1
643 1 2 1 1 114 LYS HE2 PROT 114 . HE2 1 1
644 1 1 1 1 112 ARG H PROT 112 . HN 1 1
644 1 2 1 1 112 ARG HB2 PROT 112 . HB2 1 1
645 1 1 1 1 112 ARG HA PROT 112 . HA 1 1
645 1 2 1 1 112 ARG HB2 PROT 112 . HB2 1 1
646 1 1 1 1 112 ARG H PROT 112 . HN 1 1
646 1 2 1 1 112 ARG QG PROT 112 . HG2 1 1
647 1 1 1 1 113 LYS H PROT 113 . HN 1 1
647 1 2 1 1 113 LYS HB2 PROT 113 . HB2 1 1
648 1 1 1 1 113 LYS H PROT 113 . HN 1 1
648 1 2 1 1 113 LYS HE2 PROT 113 . HE2 1 1
649 1 1 1 1 111 LEU HA PROT 111 . HA 1 1
649 1 2 1 1 111 LEU HB3 PROT 111 . HB1 1 1
649 1 2 1 1 111 LEU HG PROT 111 . HG 1 1
650 1 1 1 1 111 LEU H PROT 111 . HN 1 1
650 1 2 1 1 111 LEU HB2 PROT 111 . HB2 1 1
651 1 1 1 1 111 LEU HA PROT 111 . HA 1 1
651 1 2 1 1 111 LEU QB PROT 111 . HB2 1 1
652 1 1 1 1 111 LEU H PROT 111 . HN 1 1
652 1 2 1 1 111 LEU HG PROT 111 . HG 1 1
653 1 1 1 1 111 LEU H PROT 111 . HN 1 1
653 1 2 1 1 111 LEU MD1 PROT 111 . HD1% 1 1
654 1 1 1 1 111 LEU HA PROT 111 . HA 1 1
654 1 2 1 1 111 LEU MD1 PROT 111 . HD1% 1 1
655 1 1 1 1 111 LEU H PROT 111 . HN 1 1
655 1 2 1 1 111 LEU MD2 PROT 111 . HD2% 1 1
656 1 1 1 1 111 LEU MD2 PROT 111 . HD2% 1 1
656 1 2 1 1 112 ARG H PROT 112 . HN 1 1
657 1 1 1 1 110 SER H PROT 110 . HN 1 1
657 1 2 1 1 110 SER HB2 PROT 110 . HB2 1 1
658 1 1 1 1 110 SER HA PROT 110 . HA 1 1
658 1 2 1 1 110 SER HB2 PROT 110 . HB2 1 1
659 1 1 1 1 109 GLY H PROT 109 . HN 1 1
659 1 2 1 1 109 GLY HA2 PROT 109 . HA2 1 1
660 1 1 1 1 109 GLY HA2 PROT 109 . HA2 1 1
660 1 2 1 1 110 SER H PROT 110 . HN 1 1
661 1 1 1 1 103 ASP HA PROT 103 . HA 1 1
661 1 2 1 1 103 ASP HB2 PROT 103 . HB2 1 1
662 1 1 1 1 103 ASP H PROT 103 . HN 1 1
662 1 2 1 1 103 ASP HB2 PROT 103 . HB2 1 1
663 1 1 1 1 102 GLU H PROT 102 . HN 1 1
663 1 2 1 1 102 GLU HA PROT 102 . HA 1 1
664 1 1 1 1 102 GLU HA PROT 102 . HA 1 1
664 1 2 1 1 102 GLU HG2 PROT 102 . HG2 1 1
665 1 1 1 1 102 GLU HA PROT 102 . HA 1 1
665 1 2 1 1 102 GLU HB2 PROT 102 . HB2 1 1
666 1 1 1 1 102 GLU H PROT 102 . HN 1 1
666 1 2 1 1 102 GLU HB2 PROT 102 . HB2 1 1
667 1 1 1 1 102 GLU H PROT 102 . HN 1 1
667 1 2 1 1 102 GLU HB3 PROT 102 . HB1 1 1
668 1 1 1 1 102 GLU H PROT 102 . HN 1 1
668 1 2 1 1 102 GLU HG2 PROT 102 . HG2 1 1
669 1 1 1 1 101 ARG H PROT 101 . HN 1 1
669 1 2 1 1 101 ARG HB3 PROT 101 . HB2 1 1
670 1 1 1 1 101 ARG H PROT 101 . HN 1 1
670 1 2 1 1 101 ARG HA PROT 101 . HA 1 1
671 1 1 1 1 101 ARG H PROT 101 . HN 1 1
671 1 2 1 1 101 ARG QG PROT 101 . HG2 1 1
672 1 1 1 1 100 ASP H PROT 100 . HN 1 1
672 1 2 1 1 100 ASP HB2 PROT 100 . HB2 1 1
673 1 1 1 1 100 ASP HA PROT 100 . HA 1 1
673 1 2 1 1 100 ASP HB2 PROT 100 . HB2 1 1
674 1 1 1 1 99 LYS H PROT 99 . HN 1 1
674 1 2 1 1 99 LYS QB PROT 99 . HB2 1 1
675 1 1 1 1 99 LYS H PROT 99 . HN 1 1
675 1 2 1 1 99 LYS HG2 PROT 99 . HG2 1 1
676 1 1 1 1 98 LYS H PROT 98 . HN 1 1
676 1 2 1 1 98 LYS HA PROT 98 . HA 1 1
677 1 1 1 1 98 LYS H PROT 98 . HN 1 1
677 1 2 1 1 98 LYS HB2 PROT 98 . HB2 1 1
678 1 1 1 1 97 LYS H PROT 97 . HN 1 1
678 1 2 1 1 97 LYS HA PROT 97 . HA 1 1
679 1 1 1 1 97 LYS H PROT 97 . HN 1 1
679 1 2 1 1 97 LYS HB2 PROT 97 . HB2 1 1
680 1 1 1 1 97 LYS H PROT 97 . HN 1 1
680 1 2 1 1 97 LYS HG2 PROT 97 . HG2 1 1
681 1 1 1 1 97 LYS H PROT 97 . HN 1 1
681 1 2 1 1 97 LYS HD2 PROT 97 . HD2 1 1
682 1 1 1 1 96 SER H PROT 96 . HN 1 1
682 1 2 1 1 96 SER HA PROT 96 . HA 1 1
683 1 1 1 1 96 SER H PROT 96 . HN 1 1
683 1 2 1 1 96 SER HB2 PROT 96 . HB2 1 1
684 1 1 1 1 96 SER HA PROT 96 . HA 1 1
684 1 2 1 1 96 SER HB2 PROT 96 . HB2 1 1
685 1 1 1 1 95 ASP HA PROT 95 . HA 1 1
685 1 2 1 1 95 ASP HB2 PROT 95 . HB2 1 1
686 1 1 1 1 95 ASP H PROT 95 . HN 1 1
686 1 2 1 1 95 ASP HB2 PROT 95 . HB2 1 1
687 1 1 1 1 94 ARG H PROT 94 . HN 1 1
687 1 2 1 1 94 ARG HA PROT 94 . HA 1 1
688 1 1 1 1 93 SER H PROT 93 . HN 1 1
688 1 2 1 1 93 SER HA PROT 93 . HA 1 1
689 1 1 1 1 93 SER HA PROT 93 . HA 1 1
689 1 2 1 1 93 SER HB2 PROT 93 . HB2 1 1
690 1 1 1 1 93 SER H PROT 93 . HN 1 1
690 1 2 1 1 93 SER HB2 PROT 93 . HB2 1 1
691 1 1 1 1 92 ASP HA PROT 92 . HA 1 1
691 1 2 1 1 92 ASP HB2 PROT 92 . HB2 1 1
692 1 1 1 1 92 ASP H PROT 92 . HN 1 1
692 1 2 1 1 92 ASP HB2 PROT 92 . HB2 1 1
693 1 1 1 1 91 ALA H PROT 91 . HN 1 1
693 1 2 1 1 91 ALA MB PROT 91 . HB% 1 1
694 1 1 1 1 91 ALA MB PROT 91 . HB% 1 1
694 1 2 1 1 92 ASP H PROT 92 . HN 1 1
695 1 1 1 1 90 LEU H PROT 90 . HN 1 1
695 1 2 1 1 90 LEU HB2 PROT 90 . HB2 1 1
696 1 1 1 1 90 LEU H PROT 90 . HN 1 1
696 1 2 1 1 90 LEU HB3 PROT 90 . HB1 1 1
697 1 1 1 1 90 LEU H PROT 90 . HN 1 1
697 1 2 1 1 90 LEU HG PROT 90 . HG 1 1
698 1 1 1 1 90 LEU H PROT 90 . HN 1 1
698 1 2 1 1 90 LEU QD PROT 90 . HD1% 1 1
699 1 1 1 1 88 SER HA PROT 88 . HA 1 1
699 1 2 1 1 88 SER HB2 PROT 88 . HB2 1 1
700 1 1 1 1 88 SER HA PROT 88 . HA 1 1
700 1 2 1 1 91 ALA MB PROT 91 . HB% 1 1
701 1 1 1 1 86 LEU MD1 PROT 86 . HD1% 1 1
701 1 2 1 1 87 LEU H PROT 87 . HN 1 1
702 1 1 1 1 86 LEU H PROT 86 . HN 1 1
702 1 2 1 1 86 LEU MD1 PROT 86 . HD1% 1 1
703 1 1 1 1 86 LEU H PROT 86 . HN 1 1
703 1 2 1 1 86 LEU MD2 PROT 86 . HD2% 1 1
704 1 1 1 1 86 LEU H PROT 86 . HN 1 1
704 1 2 1 1 86 LEU HB2 PROT 86 . HB2 1 1
705 1 1 1 1 86 LEU H PROT 86 . HN 1 1
705 1 2 1 1 86 LEU HG PROT 86 . HG 1 1
706 1 1 1 1 87 LEU H PROT 87 . HN 1 1
706 1 2 1 1 87 LEU MD1 PROT 87 . HD1% 1 1
707 1 1 1 1 85 LYS H PROT 85 . HN 1 1
707 1 2 1 1 85 LYS HB2 PROT 85 . HB2 1 1
708 1 1 1 1 85 LYS H PROT 85 . HN 1 1
708 1 2 1 1 85 LYS HG3 PROT 85 . HG1 1 1
709 1 1 1 1 85 LYS H PROT 85 . HN 1 1
709 1 2 1 1 85 LYS HD2 PROT 85 . HD2 1 1
710 1 1 1 1 85 LYS H PROT 85 . HN 1 1
710 1 2 1 1 85 LYS QE PROT 85 . HE2 1 1
711 1 1 1 1 83 THR H PROT 83 . HN 1 1
711 1 2 1 1 83 THR MG PROT 83 . HG2% 1 1
712 1 1 1 1 83 THR MG PROT 83 . HG2% 1 1
712 1 2 1 1 84 GLY H PROT 84 . HN 1 1
713 1 1 1 1 83 THR HA PROT 83 . HA 1 1
713 1 2 1 1 83 THR MG PROT 83 . HG2% 1 1
714 1 1 1 1 83 THR HB PROT 83 . HB 1 1
714 1 2 1 1 83 THR MG PROT 83 . HG2% 1 1
715 1 1 1 1 83 THR HA PROT 83 . HA 1 1
715 1 2 1 1 84 GLY H PROT 84 . HN 1 1
716 1 1 1 1 80 ALA H PROT 80 . HN 1 1
716 1 2 1 1 80 ALA MB PROT 80 . HB% 1 1
717 1 1 1 1 80 ALA MB PROT 80 . HB% 1 1
717 1 2 1 1 81 THR H PROT 81 . HN 1 1
718 1 1 1 1 80 ALA HA PROT 80 . HA 1 1
718 1 2 1 1 80 ALA MB PROT 80 . HB% 1 1
719 1 1 1 1 136 MET H PROT 136 . HN 1 1
719 1 2 1 1 136 MET ME PROT 136 . HE% 1 1
720 1 1 1 1 80 ALA MB PROT 80 . HB% 1 1
720 1 2 1 1 192 ILE MG PROT 192 . HG2% 1 1
721 1 1 1 1 79 VAL HA PROT 79 . HA 1 1
721 1 2 1 1 82 GLU H PROT 82 . HN 1 1
722 1 1 1 1 79 VAL HA PROT 79 . HA 1 1
722 1 2 1 1 133 LEU QD PROT 133 . HD2% 1 1
723 1 1 1 1 79 VAL H PROT 79 . HN 1 1
723 1 2 1 1 79 VAL HB PROT 79 . HB 1 1
724 1 1 1 1 76 VAL HA PROT 76 . HA 1 1
724 1 2 1 1 79 VAL HB PROT 79 . HB 1 1
725 1 1 1 1 79 VAL HB PROT 79 . HB 1 1
725 1 2 1 1 133 LEU QD PROT 133 . HD2% 1 1
726 1 1 1 1 79 VAL HB PROT 79 . HB 1 1
726 1 2 1 1 192 ILE MD PROT 192 . HD1% 1 1
727 1 1 1 1 79 VAL HA PROT 79 . HA 1 1
727 1 2 1 1 79 VAL QG PROT 79 . HG1% 1 1
728 1 1 1 1 79 VAL MG1 PROT 79 . HG1% 1 1
728 1 2 1 1 79 VAL MG2 PROT 79 . HG2% 1 1
729 1 1 1 1 36 TRP HE1 PROT 36 . HE1 1 1
729 1 2 1 1 79 VAL QG PROT 79 . HG1% 1 1
730 1 1 1 1 79 VAL QG PROT 79 . HG1% 1 1
730 1 2 1 1 82 GLU H PROT 82 . HN 1 1
731 1 1 1 1 79 VAL QG PROT 79 . HG1% 1 1
731 1 2 1 1 136 MET HB3 PROT 136 . HB1 1 1
732 1 1 1 1 79 VAL QG PROT 79 . HG2% 1 1
732 1 2 1 1 80 ALA H PROT 80 . HN 1 1
733 1 1 1 1 79 VAL QG PROT 79 . HG2% 1 1
733 1 2 1 1 136 MET HB2 PROT 136 . HB2 1 1
734 1 1 1 1 76 VAL MG1 PROT 76 . HG1% 1 1
734 1 2 1 1 189 LEU MD2 PROT 189 . HD2% 1 1
735 1 1 1 1 72 TYR QE PROT 72 . HE% 1 1
735 1 2 1 1 140 VAL HB PROT 140 . HB 1 1
736 1 1 1 1 14 ILE MD PROT 14 . HD1% 1 1
736 1 2 1 1 17 ASN HD21 PROT 17 . HD21 1 1
737 1 1 1 1 14 ILE MD PROT 14 . HD1% 1 1
737 1 2 1 1 17 ASN HD22 PROT 17 . HD22 1 1
738 1 1 1 1 14 ILE MD PROT 14 . HD1% 1 1
738 1 2 1 1 14 ILE HG13 PROT 14 . HG11 1 1
739 1 1 1 1 14 ILE MD PROT 14 . HD1% 1 1
739 1 2 1 1 14 ILE HG12 PROT 14 . HG12 1 1
740 1 1 1 1 120 MET H PROT 120 . HN 1 1
740 1 2 1 1 123 ILE MD PROT 123 . HD1% 1 1
741 1 1 1 1 56 VAL HA PROT 56 . HA 1 1
741 1 2 1 1 56 VAL QG PROT 56 . HG2% 1 1
742 1 1 1 1 65 LEU HA PROT 65 . HA 1 1
742 1 2 1 1 65 LEU QD PROT 65 . HD1% 1 1
743 1 1 1 1 65 LEU H PROT 65 . HN 1 1
743 1 2 1 1 65 LEU MD2 PROT 65 . HD2% 1 1
744 1 1 1 1 65 LEU HA PROT 65 . HA 1 1
744 1 2 1 1 65 LEU MD2 PROT 65 . HD2% 1 1
745 1 1 1 1 65 LEU HA PROT 65 . HA 1 1
745 1 2 1 1 65 LEU MD1 PROT 65 . HD1% 1 1
746 1 1 1 1 64 THR H PROT 64 . HN 1 1
746 1 2 1 1 64 THR MG PROT 64 . HG2% 1 1
747 1 1 1 1 63 CYS HA PROT 63 . HA 1 1
747 1 2 1 1 66 ASP H PROT 66 . HN 1 1
748 1 1 1 1 63 CYS QB PROT 63 . HB2 1 1
748 1 2 1 1 64 THR H PROT 64 . HN 1 1
749 1 1 1 1 63 CYS HA PROT 63 . HA 1 1
749 1 2 1 1 63 CYS QB PROT 63 . HB2 1 1
750 1 1 1 1 60 LYS HA PROT 60 . HA 1 1
750 1 2 1 1 63 CYS HB2 PROT 63 . HB2 1 1
751 1 1 1 1 61 ALA H PROT 61 . HN 1 1
751 1 2 1 1 61 ALA MB PROT 61 . HB% 1 1
752 1 1 1 1 56 VAL QG PROT 56 . HG1% 1 1
752 1 2 1 1 61 ALA MB PROT 61 . HB% 1 1
753 1 1 1 1 60 LYS HG2 PROT 60 . HG2 1 1
753 1 2 1 1 61 ALA H PROT 61 . HN 1 1
754 1 1 1 1 60 LYS HG3 PROT 60 . HG1 1 1
754 1 2 1 1 61 ALA H PROT 61 . HN 1 1
755 1 1 1 1 60 LYS HD2 PROT 60 . HD2 1 1
755 1 2 1 1 61 ALA H PROT 61 . HN 1 1
756 1 1 1 1 59 GLN HA PROT 59 . HA 1 1
756 1 2 1 1 59 GLN HB2 PROT 59 . HB2 1 1
757 1 1 1 1 59 GLN HB2 PROT 59 . HB2 1 1
757 1 2 1 1 59 GLN HG2 PROT 59 . HG2 1 1
758 1 1 1 1 59 GLN H PROT 59 . HN 1 1
758 1 2 1 1 59 GLN HG2 PROT 59 . HG2 1 1
759 1 1 1 1 59 GLN HG2 PROT 59 . HG2 1 1
759 1 2 1 1 60 LYS H PROT 60 . HN 1 1
760 1 1 1 1 59 GLN HA PROT 59 . HA 1 1
760 1 2 1 1 59 GLN HG2 PROT 59 . HG2 1 1
761 1 1 1 1 58 PHE HA PROT 58 . HA 1 1
761 1 2 1 1 61 ALA H PROT 61 . HN 1 1
762 1 1 1 1 56 VAL QG PROT 56 . HG1% 1 1
762 1 2 1 1 59 GLN H PROT 59 . HN 1 1
763 1 1 1 1 56 VAL QG PROT 56 . HG1% 1 1
763 1 2 1 1 58 PHE H PROT 58 . HN 1 1
764 1 1 1 1 56 VAL H PROT 56 . HN 1 1
764 1 2 1 1 56 VAL QG PROT 56 . HG1% 1 1
765 1 1 1 1 56 VAL QG PROT 56 . HG1% 1 1
765 1 2 1 1 57 ASN H PROT 57 . HN 1 1
766 1 1 1 1 52 GLU H PROT 52 . HN 1 1
766 1 2 1 1 56 VAL QG PROT 56 . HG1% 1 1
767 1 1 1 1 56 VAL QG PROT 56 . HG1% 1 1
767 1 2 1 1 157 TYR QD PROT 157 . HD% 1 1
768 2 1 1 1 56 VAL QG PROT 56 . HG1% 1 1
768 2 2 1 1 58 PHE QD PROT 58 . HD% 1 1
768 3 1 1 1 56 VAL MG1 PROT 56 . HG1% 1 1
768 3 2 1 1 58 PHE HZ PROT 58 . HZ 1 1
769 1 1 1 1 56 VAL QG PROT 56 . HG1% 1 1
769 1 2 1 1 58 PHE QE PROT 58 . HE% 1 1
770 1 1 1 1 51 LYS HA PROT 51 . HA 1 1
770 1 2 1 1 56 VAL QG PROT 56 . HG1% 1 1
771 1 1 1 1 56 VAL QG PROT 56 . HG1% 1 1
771 1 2 1 1 58 PHE HA PROT 58 . HA 1 1
772 1 1 1 1 56 VAL QG PROT 56 . HG1% 1 1
772 1 2 1 1 58 PHE HB2 PROT 58 . HB2 1 1
773 1 1 1 1 56 VAL QG PROT 56 . HG1% 1 1
773 1 2 1 1 58 PHE HB3 PROT 58 . HB1 1 1
774 1 1 1 1 47 MET ME PROT 47 . HE% 1 1
774 1 2 1 1 56 VAL QG PROT 56 . HG1% 1 1
775 1 1 1 1 56 VAL HB PROT 56 . HB 1 1
775 1 2 1 1 56 VAL QG PROT 56 . HG1% 1 1
776 1 1 1 1 56 VAL QG PROT 56 . HG1% 1 1
776 1 2 1 1 154 LEU QD PROT 154 . HD2% 1 1
777 1 1 1 1 56 VAL QG PROT 56 . HG1% 1 1
777 1 2 1 1 61 ALA H PROT 61 . HN 1 1
778 1 1 1 1 56 VAL HB PROT 56 . HB 1 1
778 1 2 1 1 154 LEU QD PROT 154 . HD1% 1 1
779 1 1 1 1 56 VAL HB PROT 56 . HB 1 1
779 1 2 1 1 57 ASN H PROT 57 . HN 1 1
780 1 1 1 1 47 MET ME PROT 47 . HE% 1 1
780 1 2 1 1 56 VAL HB PROT 56 . HB 1 1
781 1 1 1 1 56 VAL HB PROT 56 . HB 1 1
781 1 2 1 1 58 PHE QD PROT 58 . HD% 1 1
782 1 1 1 1 56 VAL HB PROT 56 . HB 1 1
782 1 2 1 1 58 PHE QE PROT 58 . HE% 1 1
783 1 1 1 1 55 SER HB2 PROT 55 . HB2 1 1
783 1 2 1 1 56 VAL H PROT 56 . HN 1 1
784 1 1 1 1 54 ASP H PROT 54 . HN 1 1
784 1 2 1 1 54 ASP HB3 PROT 54 . HB1 1 1
785 1 1 1 1 12 VAL QG PROT 12 . HG1% 1 1
785 1 2 1 1 13 PRO HD2 PROT 13 . HD2 1 1
786 1 1 1 1 12 VAL QG PROT 12 . HG1% 1 1
786 1 2 1 1 13 PRO HD3 PROT 13 . HD1 1 1
787 1 1 1 1 36 TRP HE1 PROT 36 . HE1 1 1
787 1 2 1 1 136 MET ME PROT 136 . HE% 1 1
788 1 1 1 1 24 MET ME PROT 24 . HE% 1 1
788 1 2 1 1 31 ASN H PROT 31 . HN 1 1
789 1 1 1 1 21 TRP HE1 PROT 21 . HE1 1 1
789 1 2 1 1 24 MET ME PROT 24 . HE% 1 1
790 1 1 1 1 21 TRP HZ2 PROT 21 . HZ2 1 1
790 1 2 1 1 39 ALA MB PROT 39 . HB% 1 1
791 1 1 1 1 39 ALA MB PROT 39 . HB% 1 1
791 1 2 1 1 43 TYR QD PROT 43 . HD% 1 1
792 1 1 1 1 40 LEU H PROT 40 . HN 1 1
792 1 2 1 1 40 LEU QD PROT 40 . HD2% 1 1
793 1 1 1 1 40 LEU QD PROT 40 . HD1% 1 1
793 1 2 1 1 43 TYR QD PROT 43 . HD% 1 1
794 1 1 1 1 40 LEU QD PROT 40 . HD1% 1 1
794 1 2 1 1 41 ILE H PROT 41 . HN 1 1
795 1 1 1 1 120 MET HA PROT 120 . HA 1 1
795 1 2 1 1 123 ILE HB PROT 123 . HB 1 1
796 1 1 1 1 59 GLN HE21 PROT 59 . HE21 1 1
796 1 2 1 1 170 MET ME PROT 170 . HE% 1 1
797 1 1 1 1 59 GLN HE22 PROT 59 . HE22 1 1
797 1 2 1 1 170 MET ME PROT 170 . HE% 1 1
798 1 1 1 1 63 CYS H PROT 63 . HN 1 1
798 1 2 1 1 170 MET ME PROT 170 . HE% 1 1
799 1 1 1 1 21 TRP HD1 PROT 21 . HD1 1 1
799 1 2 1 1 40 LEU QD PROT 40 . HD1% 1 1
800 1 1 1 1 47 MET ME PROT 47 . HE% 1 1
800 1 2 1 1 58 PHE HZ PROT 58 . HZ 1 1
801 1 1 1 1 47 MET ME PROT 47 . HE% 1 1
801 1 2 1 1 58 PHE QE PROT 58 . HE% 1 1
802 1 1 1 1 161 ALA H PROT 161 . HN 1 1
802 1 2 1 1 161 ALA MB PROT 161 . HB% 1 1
803 1 1 1 1 21 TRP HE1 PROT 21 . HE1 1 1
803 1 2 1 1 38 PHE QE PROT 38 . HE% 1 1
804 1 1 1 1 169 ARG HA PROT 169 . HA 1 1
804 1 2 1 1 169 ARG HB2 PROT 169 . HB2 1 1
805 1 1 1 1 64 THR MG PROT 64 . HG2% 1 1
805 1 2 1 1 65 LEU H PROT 65 . HN 1 1
806 1 1 1 1 44 PHE QD PROT 44 . HD% 1 1
806 1 2 1 1 64 THR MG PROT 64 . HG2% 1 1
807 1 1 1 1 44 PHE QE PROT 44 . HE% 1 1
807 1 2 1 1 64 THR MG PROT 64 . HG2% 1 1
808 1 1 1 1 65 LEU HA PROT 65 . HA 1 1
808 1 2 1 1 68 CYS H PROT 68 . HN 1 1
809 1 1 1 1 52 GLU H PROT 52 . HN 1 1
809 1 2 1 1 52 GLU HB2 PROT 52 . HB2 1 1
810 1 1 1 1 52 GLU HA PROT 52 . HA 1 1
810 1 2 1 1 52 GLU HB2 PROT 52 . HB2 1 1
811 1 1 1 1 52 GLU HB2 PROT 52 . HB2 1 1
811 1 2 1 1 53 GLY H PROT 53 . HN 1 1
812 1 1 1 1 52 GLU HG2 PROT 52 . HG2 1 1
812 1 2 1 1 53 GLY H PROT 53 . HN 1 1
813 1 1 1 1 52 GLU H PROT 52 . HN 1 1
813 1 2 1 1 52 GLU HG2 PROT 52 . HG2 1 1
814 1 1 1 1 52 GLU HA PROT 52 . HA 1 1
814 1 2 1 1 52 GLU HG2 PROT 52 . HG2 1 1
815 1 1 1 1 51 LYS H PROT 51 . HN 1 1
815 1 2 1 1 51 LYS HB3 PROT 51 . HB1 1 1
816 1 1 1 1 51 LYS HB3 PROT 51 . HB1 1 1
816 1 2 1 1 52 GLU H PROT 52 . HN 1 1
817 1 1 1 1 51 LYS HB2 PROT 51 . HB2 1 1
817 1 2 1 1 52 GLU H PROT 52 . HN 1 1
818 1 1 1 1 51 LYS H PROT 51 . HN 1 1
818 1 2 1 1 51 LYS HG2 PROT 51 . HG2 1 1
819 1 1 1 1 50 LEU HA PROT 50 . HA 1 1
819 1 2 1 1 51 LYS H PROT 51 . HN 1 1
820 1 1 1 1 50 LEU H PROT 50 . HN 1 1
820 1 2 1 1 50 LEU HB3 PROT 50 . HB1 1 1
821 1 1 1 1 50 LEU H PROT 50 . HN 1 1
821 1 2 1 1 50 LEU MD1 PROT 50 . HD1% 1 1
822 1 1 1 1 50 LEU H PROT 50 . HN 1 1
822 1 2 1 1 50 LEU MD2 PROT 50 . HD2% 1 1
823 1 1 1 1 50 LEU H PROT 50 . HN 1 1
823 1 2 1 1 50 LEU HG PROT 50 . HG 1 1
824 1 1 1 1 14 ILE MG PROT 14 . HG2% 1 1
824 1 2 1 1 17 ASN HD22 PROT 17 . HD22 1 1
825 1 1 1 1 49 LEU QB PROT 49 . HB2 1 1
825 1 2 1 1 49 LEU MD1 PROT 49 . HD1% 1 1
826 1 1 1 1 49 LEU H PROT 49 . HN 1 1
826 1 2 1 1 49 LEU HG PROT 49 . HG 1 1
827 1 1 1 1 49 LEU MD2 PROT 49 . HD2% 1 1
827 1 2 1 1 49 LEU HG PROT 49 . HG 1 1
828 1 1 1 1 43 TYR QD PROT 43 . HD% 1 1
828 1 2 1 1 49 LEU MD2 PROT 49 . HD2% 1 1
829 1 1 1 1 49 LEU MD2 PROT 49 . HD2% 1 1
829 1 2 1 1 50 LEU H PROT 50 . HN 1 1
830 1 1 1 1 18 PHE H PROT 18 . HN 1 1
830 1 2 1 1 49 LEU MD2 PROT 49 . HD2% 1 1
831 1 1 1 1 44 PHE HA PROT 44 . HA 1 1
831 1 2 1 1 45 HIS H PROT 45 . HN 1 1
832 1 1 1 1 187 LEU HB2 PROT 187 . HB2 1 1
832 1 2 1 1 188 LYS H PROT 188 . HN 1 1
833 1 1 1 1 125 SER HB2 PROT 125 . HB2 1 1
833 1 2 1 1 126 VAL MG2 PROT 126 . HG2% 1 1
834 1 1 1 1 18 PHE QD PROT 18 . HD% 1 1
834 1 2 1 1 19 GLU HA PROT 19 . HA 1 1
835 1 1 1 1 20 GLU HG2 PROT 20 . HG2 1 1
835 1 2 1 1 21 TRP HE1 PROT 21 . HE1 1 1
836 1 1 1 1 20 GLU HG2 PROT 20 . HG2 1 1
836 1 2 1 1 21 TRP HD1 PROT 21 . HD1 1 1
837 1 1 1 1 20 GLU HG2 PROT 20 . HG2 1 1
837 1 2 1 1 21 TRP H PROT 21 . HN 1 1
838 1 1 1 1 20 GLU H PROT 20 . HN 1 1
838 1 2 1 1 20 GLU HG2 PROT 20 . HG2 1 1
839 1 1 1 1 23 LYS H PROT 23 . HN 1 1
839 1 2 1 1 23 LYS HG2 PROT 23 . HG2 1 1
840 1 1 1 1 22 MET HA PROT 22 . HA 1 1
840 1 2 1 1 25 ALA H PROT 25 . HN 1 1
841 1 1 1 1 18 PHE QD PROT 18 . HD% 1 1
841 1 2 1 1 22 MET ME PROT 22 . HE% 1 1
842 1 1 1 1 33 ALA MB PROT 33 . HB% 1 1
842 1 2 1 1 36 TRP HD1 PROT 36 . HD1 1 1
843 1 1 1 1 79 VAL H PROT 79 . HN 1 1
843 1 2 1 1 136 MET ME PROT 136 . HE% 1 1
844 1 1 1 1 187 LEU H PROT 187 . HN 1 1
844 1 2 1 1 187 LEU HG PROT 187 . HG 1 1
845 1 1 1 1 187 LEU H PROT 187 . HN 1 1
845 1 2 1 1 187 LEU MD1 PROT 187 . HD1% 1 1
846 1 1 1 1 72 TYR QE PROT 72 . HE% 1 1
846 1 2 1 1 189 LEU MD2 PROT 189 . HD2% 1 1
847 1 1 1 1 188 LYS H PROT 188 . HN 1 1
847 1 2 1 1 188 LYS HD2 PROT 188 . HD2 1 1
848 1 1 1 1 189 LEU H PROT 189 . HN 1 1
848 1 2 1 1 189 LEU MD1 PROT 189 . HD1% 1 1
849 1 1 1 1 189 LEU MD1 PROT 189 . HD1% 1 1
849 1 2 1 1 190 GLN H PROT 190 . HN 1 1
850 1 1 1 1 58 PHE QD PROT 58 . HD% 1 1
850 1 1 1 1 58 PHE HZ PROT 58 . HZ 1 1
850 1 2 1 1 161 ALA MB PROT 161 . HB% 1 1
851 1 1 1 1 58 PHE QE PROT 58 . HE% 1 1
851 1 2 1 1 161 ALA MB PROT 161 . HB% 1 1
852 1 1 1 1 72 TYR QE PROT 72 . HE% 1 1
852 1 2 1 1 189 LEU MD1 PROT 189 . HD1% 1 1
853 1 1 1 1 14 ILE MD PROT 14 . HD1% 1 1
853 1 2 1 1 43 TYR QE PROT 43 . HE% 1 1
854 1 1 1 1 15 LEU HA PROT 15 . HA 1 1
854 1 2 1 1 15 LEU HG PROT 15 . HG 1 1
855 1 1 1 1 16 ALA HA PROT 16 . HA 1 1
855 1 2 1 1 17 ASN H PROT 17 . HN 1 1
856 1 1 1 1 15 LEU H PROT 15 . HN 1 1
856 1 2 1 1 15 LEU HG PROT 15 . HG 1 1
857 1 1 1 1 15 LEU H PROT 15 . HN 1 1
857 1 2 1 1 15 LEU MD2 PROT 15 . HD2% 1 1
858 1 1 1 1 14 ILE H PROT 14 . HN 1 1
858 1 2 1 1 15 LEU MD2 PROT 15 . HD2% 1 1
859 1 1 1 1 15 LEU H PROT 15 . HN 1 1
859 1 2 1 1 15 LEU MD1 PROT 15 . HD1% 1 1
860 1 1 1 1 15 LEU HA PROT 15 . HA 1 1
860 1 2 1 1 15 LEU MD1 PROT 15 . HD1% 1 1
861 1 1 1 1 16 ALA HA PROT 16 . HA 1 1
861 1 2 1 1 16 ALA MB PROT 16 . HB% 1 1
862 1 1 1 1 133 LEU QD PROT 133 . HD2% 1 1
862 1 2 1 1 133 LEU HG PROT 133 . HG 1 1
863 1 1 1 1 79 VAL QG PROT 79 . HG2% 1 1
863 1 2 1 1 133 LEU QD PROT 133 . HD2% 1 1
864 1 1 1 1 153 THR HA PROT 153 . HA 1 1
864 1 2 1 1 156 GLU QB PROT 156 . HB2 1 1
865 1 1 1 1 156 GLU H PROT 156 . HN 1 1
865 1 2 1 1 156 GLU HG2 PROT 156 . HG2 1 1
866 1 1 1 1 156 GLU HA PROT 156 . HA 1 1
866 1 2 1 1 156 GLU HG2 PROT 156 . HG2 1 1
867 1 1 1 1 47 MET ME PROT 47 . HE% 1 1
867 1 2 1 1 153 THR HB PROT 153 . HB 1 1
868 1 1 1 1 76 VAL MG1 PROT 76 . HG1% 1 1
868 1 2 1 1 189 LEU MD1 PROT 189 . HD1% 1 1
869 1 1 1 1 123 ILE HA PROT 123 . HA 1 1
869 1 2 1 1 123 ILE MG PROT 123 . HG2% 1 1
870 1 1 1 1 123 ILE HB PROT 123 . HB 1 1
870 1 2 1 1 123 ILE MG PROT 123 . HG2% 1 1
871 1 1 1 1 123 ILE MG PROT 123 . HG2% 1 1
871 1 2 1 1 127 GLU HB2 PROT 127 . HB2 1 1
871 1 2 1 1 127 GLU HG3 PROT 127 . HG1 1 1
872 1 1 1 1 123 ILE MG PROT 123 . HG2% 1 1
872 1 2 1 1 127 GLU HG2 PROT 127 . HG2 1 1
873 1 1 1 1 123 ILE MG PROT 123 . HG2% 1 1
873 1 2 1 1 207 LEU HA PROT 207 . HA 1 1
874 1 1 1 1 123 ILE MG PROT 123 . HG2% 1 1
874 1 2 1 1 207 LEU HB3 PROT 207 . HB1 1 1
875 1 1 1 1 123 ILE MG PROT 123 . HG2% 1 1
875 1 2 1 1 207 LEU HB2 PROT 207 . HB2 1 1
876 1 1 1 1 30 ILE HG12 PROT 30 . HG12 1 1
876 1 2 1 1 71 ILE MD PROT 71 . HD1% 1 1
877 1 1 1 1 147 ILE HB PROT 147 . HB 1 1
877 1 2 1 1 182 MET ME PROT 182 . HE% 1 1
878 1 1 1 1 147 ILE H PROT 147 . HN 1 1
878 1 2 1 1 147 ILE HG12 PROT 147 . HG12 1 1
879 1 1 1 1 147 ILE HG12 PROT 147 . HG12 1 1
879 1 2 1 1 147 ILE MG PROT 147 . HG2% 1 1
880 1 1 1 1 151 ILE HA PROT 151 . HA 1 1
880 1 2 1 1 171 PHE QE PROT 171 . HE% 1 1
881 1 1 1 1 151 ILE MG PROT 151 . HG2% 1 1
881 1 2 1 1 175 LYS HE2 PROT 175 . HE2 1 1
882 1 1 1 1 170 MET HA PROT 170 . HA 1 1
882 1 2 1 1 171 PHE H PROT 171 . HN 1 1
883 1 1 1 1 170 MET HB2 PROT 170 . HB2 1 1
883 1 2 1 1 171 PHE H PROT 171 . HN 1 1
884 1 1 1 1 40 LEU HB3 PROT 40 . HB1 1 1
884 1 2 1 1 40 LEU QD PROT 40 . HD1% 1 1
885 1 1 1 1 40 LEU HB2 PROT 40 . HB2 1 1
885 1 2 1 1 40 LEU QD PROT 40 . HD1% 1 1
886 1 1 1 1 22 MET H PROT 22 . HN 1 1
886 1 2 1 1 22 MET HB2 PROT 22 . HB2 1 1
887 1 1 1 1 22 MET H PROT 22 . HN 1 1
887 1 2 1 1 22 MET HB3 PROT 22 . HB1 1 1
888 1 1 1 1 137 MET HG2 PROT 137 . HG2 1 1
888 1 2 1 1 192 ILE MG PROT 192 . HG2% 1 1
889 1 1 1 1 137 MET HG3 PROT 137 . HG1 1 1
889 1 2 1 1 192 ILE MG PROT 192 . HG2% 1 1
890 1 1 1 1 77 ASP HA PROT 77 . HA 1 1
890 1 2 1 1 80 ALA MB PROT 80 . HB% 1 1
891 1 1 1 1 158 LYS HD2 PROT 158 . HD2 1 1
891 1 2 1 1 168 THR MG PROT 168 . HG2% 1 1
892 1 1 1 1 158 LYS HE2 PROT 158 . HE2 1 1
892 1 2 1 1 168 THR MG PROT 168 . HG2% 1 1
893 1 1 1 1 137 MET HG2 PROT 137 . HG2 1 1
893 1 2 1 1 193 THR MG PROT 193 . HG2% 1 1
894 1 1 1 1 51 LYS HB3 PROT 51 . HB1 1 1
894 1 2 1 1 56 VAL QG PROT 56 . HG1% 1 1
895 1 1 1 1 51 LYS HB2 PROT 51 . HB2 1 1
895 1 2 1 1 56 VAL QG PROT 56 . HG1% 1 1
896 1 1 1 1 56 VAL QG PROT 56 . HG1% 1 1
896 1 2 1 1 60 LYS HG3 PROT 60 . HG1 1 1
897 1 1 1 1 51 LYS HD2 PROT 51 . HD2 1 1
897 1 2 1 1 56 VAL QG PROT 56 . HG2% 1 1
898 1 1 1 1 79 VAL QG PROT 79 . HG1% 1 1
898 1 2 1 1 137 MET HA PROT 137 . HA 1 1
899 1 1 1 1 127 GLU HA PROT 127 . HA 1 1
899 1 2 1 1 204 LEU QD PROT 204 . HD1% 1 1
900 1 1 1 1 127 GLU HG2 PROT 127 . HG2 1 1
900 1 2 1 1 204 LEU QD PROT 204 . HD1% 1 1
901 1 1 1 1 166 ALA HA PROT 166 . HA 1 1
901 1 2 1 1 166 ALA MB PROT 166 . HB% 1 1
902 1 1 1 1 166 ALA H PROT 166 . HN 1 1
902 1 2 1 1 166 ALA MB PROT 166 . HB% 1 1
903 1 1 1 1 41 ILE MD PROT 41 . HD1% 1 1
903 1 2 1 1 147 ILE MD PROT 147 . HD1% 1 1
904 1 1 1 1 133 LEU QD PROT 133 . HD2% 1 1
904 1 2 1 1 137 MET HG3 PROT 137 . HG1 1 1
905 1 1 1 1 133 LEU QD PROT 133 . HD2% 1 1
905 1 2 1 1 137 MET HG2 PROT 137 . HG2 1 1
906 1 1 1 1 4 ARG H PROT 4 . HN 1 1
906 1 2 1 1 4 ARG HB3 PROT 4 . HB1 1 1
907 1 1 1 1 4 ARG HB2 PROT 4 . HB2 1 1
907 1 2 1 1 5 ALA H PROT 5 . HN 1 1
908 1 1 1 1 5 ALA H PROT 5 . HN 1 1
908 1 2 1 1 5 ALA MB PROT 5 . HB% 1 1
909 1 1 1 1 6 VAL H PROT 6 . HN 1 1
909 1 2 1 1 6 VAL HA PROT 6 . HA 1 1
910 1 1 1 1 6 VAL H PROT 6 . HN 1 1
910 1 2 1 1 6 VAL HB PROT 6 . HB 1 1
911 1 1 1 1 6 VAL H PROT 6 . HN 1 1
911 1 2 1 1 6 VAL MG2 PROT 6 . HG2% 1 1
912 1 1 1 1 5 ALA HA PROT 5 . HA 1 1
912 1 2 1 1 6 VAL H PROT 6 . HN 1 1
913 1 1 1 1 6 VAL HA PROT 6 . HA 1 1
913 1 2 1 1 7 THR H PROT 7 . HN 1 1
914 1 1 1 1 7 THR H PROT 7 . HN 1 1
914 1 2 1 1 7 THR HA PROT 7 . HA 1 1
915 1 1 1 1 99 LYS HA PROT 99 . HA 1 1
915 1 2 1 1 100 ASP H PROT 100 . HN 1 1
916 1 1 1 1 8 PRO HB2 PROT 8 . HB2 1 1
916 1 2 1 1 9 MET H PROT 9 . HN 1 1
917 1 1 1 1 8 PRO HB3 PROT 8 . HB1 1 1
917 1 1 1 1 8 PRO HG3 PROT 8 . HG1 1 1
917 1 2 1 1 9 MET H PROT 9 . HN 1 1
918 1 1 1 1 8 PRO HD3 PROT 8 . HD1 1 1
918 1 2 1 1 9 MET H PROT 9 . HN 1 1
919 1 1 1 1 8 PRO HD2 PROT 8 . HD2 1 1
919 1 2 1 1 9 MET H PROT 9 . HN 1 1
920 1 1 1 1 10 LYS H PROT 10 . HN 1 1
920 1 2 1 1 10 LYS HA PROT 10 . HA 1 1
921 1 1 1 1 9 MET HA PROT 9 . HA 1 1
921 1 2 1 1 10 LYS H PROT 10 . HN 1 1
922 1 1 1 1 10 LYS H PROT 10 . HN 1 1
922 1 2 1 1 10 LYS QB PROT 10 . HB2 1 1
923 1 1 1 1 10 LYS H PROT 10 . HN 1 1
923 1 2 1 1 10 LYS QG PROT 10 . HG2 1 1
924 1 1 1 1 10 LYS QD PROT 10 . HD2 1 1
924 1 2 1 1 11 ARG H PROT 11 . HN 1 1
925 1 1 1 1 11 ARG HD2 PROT 11 . HD2 1 1
925 1 2 1 1 12 VAL H PROT 12 . HN 1 1
926 1 1 1 1 11 ARG H PROT 11 . HN 1 1
926 1 2 1 1 12 VAL H PROT 12 . HN 1 1
927 1 1 1 1 11 ARG HG2 PROT 11 . HG2 1 1
927 1 2 1 1 12 VAL H PROT 12 . HN 1 1
928 1 1 1 1 12 VAL H PROT 12 . HN 1 1
928 1 2 1 1 13 PRO HD3 PROT 13 . HD1 1 1
929 1 1 1 1 12 VAL H PROT 12 . HN 1 1
929 1 2 1 1 13 PRO HD2 PROT 13 . HD2 1 1
930 1 1 1 1 12 VAL H PROT 12 . HN 1 1
930 1 2 1 1 12 VAL QG PROT 12 . HG1% 1 1
931 1 1 1 1 11 ARG HB2 PROT 11 . HB2 1 1
931 1 2 1 1 12 VAL H PROT 12 . HN 1 1
932 1 1 1 1 148 GLU H PROT 148 . HN 1 1
932 1 2 1 1 149 GLU H PROT 149 . HN 1 1
933 1 1 1 1 149 GLU H PROT 149 . HN 1 1
933 1 2 1 1 150 THR H PROT 150 . HN 1 1
934 1 1 1 1 145 HIS HA PROT 145 . HA 1 1
934 1 2 1 1 149 GLU H PROT 149 . HN 1 1
935 1 1 1 1 149 GLU H PROT 149 . HN 1 1
935 1 2 1 1 149 GLU HA PROT 149 . HA 1 1
936 1 1 1 1 148 GLU HA PROT 148 . HA 1 1
936 1 2 1 1 149 GLU H PROT 149 . HN 1 1
937 1 1 1 1 148 GLU HB2 PROT 148 . HB2 1 1
937 1 2 1 1 149 GLU H PROT 149 . HN 1 1
938 1 1 1 1 149 GLU H PROT 149 . HN 1 1
938 1 2 1 1 149 GLU QB PROT 149 . HB2 1 1
939 1 1 1 1 24 MET H PROT 24 . HN 1 1
939 1 2 1 1 24 MET HA PROT 24 . HA 1 1
940 1 1 1 1 25 ALA H PROT 25 . HN 1 1
940 1 2 1 1 26 THR H PROT 26 . HN 1 1
941 1 1 1 1 26 THR H PROT 26 . HN 1 1
941 1 2 1 1 26 THR HB PROT 26 . HB 1 1
942 1 1 1 1 26 THR H PROT 26 . HN 1 1
942 1 2 1 1 26 THR HA PROT 26 . HA 1 1
943 1 1 1 1 25 ALA MB PROT 25 . HB% 1 1
943 1 2 1 1 26 THR H PROT 26 . HN 1 1
944 1 1 1 1 26 THR H PROT 26 . HN 1 1
944 1 2 1 1 27 ASP H PROT 27 . HN 1 1
945 1 1 1 1 27 ASP H PROT 27 . HN 1 1
945 1 2 1 1 27 ASP HA PROT 27 . HA 1 1
946 1 1 1 1 124 ASP H PROT 124 . HN 1 1
946 1 2 1 1 124 ASP HA PROT 124 . HA 1 1
947 1 1 1 1 26 THR HB PROT 26 . HB 1 1
947 1 2 1 1 27 ASP H PROT 27 . HN 1 1
948 1 1 1 1 26 THR HA PROT 26 . HA 1 1
948 1 2 1 1 27 ASP H PROT 27 . HN 1 1
949 1 1 1 1 123 ILE HA PROT 123 . HA 1 1
949 1 2 1 1 124 ASP H PROT 124 . HN 1 1
950 1 1 1 1 26 THR MG PROT 26 . HG2% 1 1
950 1 2 1 1 27 ASP H PROT 27 . HN 1 1
951 1 1 1 1 123 ILE MD PROT 123 . HD1% 1 1
951 1 1 1 1 123 ILE MG PROT 123 . HG2% 1 1
951 1 2 1 1 124 ASP H PROT 124 . HN 1 1
952 1 1 1 1 123 ILE HB PROT 123 . HB 1 1
952 1 2 1 1 124 ASP H PROT 124 . HN 1 1
953 1 1 1 1 28 ASN H PROT 28 . HN 1 1
953 1 2 1 1 29 LYS H PROT 29 . HN 1 1
954 1 1 1 1 27 ASP H PROT 27 . HN 1 1
954 1 2 1 1 28 ASN H PROT 28 . HN 1 1
955 1 1 1 1 28 ASN H PROT 28 . HN 1 1
955 1 2 1 1 28 ASN HB2 PROT 28 . HB2 1 1
956 1 1 1 1 28 ASN H PROT 28 . HN 1 1
956 1 2 1 1 28 ASN HB3 PROT 28 . HB1 1 1
957 1 1 1 1 27 ASP HB2 PROT 27 . HB2 1 1
957 1 2 1 1 28 ASN H PROT 28 . HN 1 1
958 1 1 1 1 26 THR MG PROT 26 . HG2% 1 1
958 1 2 1 1 28 ASN H PROT 28 . HN 1 1
959 1 1 1 1 26 THR HA PROT 26 . HA 1 1
959 1 2 1 1 28 ASN H PROT 28 . HN 1 1
960 1 1 1 1 25 ALA HA PROT 25 . HA 1 1
960 1 2 1 1 28 ASN H PROT 28 . HN 1 1
961 1 1 1 1 28 ASN HB2 PROT 28 . HB2 1 1
961 1 2 1 1 29 LYS H PROT 29 . HN 1 1
962 1 1 1 1 28 ASN HB3 PROT 28 . HB1 1 1
962 1 2 1 1 29 LYS H PROT 29 . HN 1 1
963 1 1 1 1 29 LYS H PROT 29 . HN 1 1
963 1 2 1 1 29 LYS HD2 PROT 29 . HD2 1 1
964 1 1 1 1 29 LYS H PROT 29 . HN 1 1
964 1 2 1 1 29 LYS HG2 PROT 29 . HG2 1 1
965 1 1 1 1 29 LYS H PROT 29 . HN 1 1
965 1 2 1 1 29 LYS HG3 PROT 29 . HG1 1 1
966 1 1 1 1 29 LYS H PROT 29 . HN 1 1
966 1 2 1 1 30 ILE H PROT 30 . HN 1 1
967 1 1 1 1 28 ASN H PROT 28 . HN 1 1
967 1 2 1 1 30 ILE H PROT 30 . HN 1 1
968 1 1 1 1 30 ILE H PROT 30 . HN 1 1
968 1 2 1 1 31 ASN HD21 PROT 31 . HD21 1 1
969 1 1 1 1 28 ASN HA PROT 28 . HA 1 1
969 1 2 1 1 30 ILE H PROT 30 . HN 1 1
970 1 1 1 1 29 LYS HB2 PROT 29 . HB2 1 1
970 1 2 1 1 30 ILE H PROT 30 . HN 1 1
971 1 1 1 1 30 ILE H PROT 30 . HN 1 1
971 1 2 1 1 30 ILE HB PROT 30 . HB 1 1
972 1 1 1 1 29 LYS HG3 PROT 29 . HG1 1 1
972 1 2 1 1 30 ILE H PROT 30 . HN 1 1
973 1 1 1 1 30 ILE H PROT 30 . HN 1 1
973 1 2 1 1 30 ILE HG12 PROT 30 . HG12 1 1
974 1 1 1 1 30 ILE H PROT 30 . HN 1 1
974 1 2 1 1 30 ILE MG PROT 30 . HG2% 1 1
975 1 1 1 1 30 ILE H PROT 30 . HN 1 1
975 1 2 1 1 31 ASN H PROT 31 . HN 1 1
976 1 1 1 1 31 ASN H PROT 31 . HN 1 1
976 1 2 1 1 31 ASN HD22 PROT 31 . HD22 1 1
977 1 1 1 1 31 ASN H PROT 31 . HN 1 1
977 1 2 1 1 31 ASN HD21 PROT 31 . HD21 1 1
978 1 1 1 1 31 ASN H PROT 31 . HN 1 1
978 1 2 1 1 31 ASN HB2 PROT 31 . HB2 1 1
979 1 1 1 1 31 ASN H PROT 31 . HN 1 1
979 1 2 1 1 31 ASN HB3 PROT 31 . HB1 1 1
980 1 1 1 1 30 ILE HB PROT 30 . HB 1 1
980 1 2 1 1 31 ASN H PROT 31 . HN 1 1
981 1 1 1 1 30 ILE HG12 PROT 30 . HG12 1 1
981 1 2 1 1 31 ASN H PROT 31 . HN 1 1
982 1 1 1 1 30 ILE MG PROT 30 . HG2% 1 1
982 1 2 1 1 31 ASN H PROT 31 . HN 1 1
983 1 1 1 1 31 ASN HB2 PROT 31 . HB2 1 1
983 1 2 1 1 32 ALA H PROT 32 . HN 1 1
984 1 1 1 1 31 ASN HB3 PROT 31 . HB1 1 1
984 1 2 1 1 32 ALA H PROT 32 . HN 1 1
985 1 1 1 1 67 GLY H PROT 67 . HN 1 1
985 1 2 1 1 69 VAL H PROT 69 . HN 1 1
986 1 1 1 1 32 ALA H PROT 32 . HN 1 1
986 1 2 1 1 33 ALA H PROT 33 . HN 1 1
987 1 1 1 1 31 ASN H PROT 31 . HN 1 1
987 1 2 1 1 33 ALA H PROT 33 . HN 1 1
988 1 1 1 1 31 ASN HB2 PROT 31 . HB2 1 1
988 1 2 1 1 33 ALA H PROT 33 . HN 1 1
989 1 1 1 1 31 ASN HB3 PROT 31 . HB1 1 1
989 1 2 1 1 33 ALA H PROT 33 . HN 1 1
990 1 1 1 1 184 LYS H PROT 184 . HN 1 1
990 1 2 1 1 185 LYS H PROT 185 . HN 1 1
991 1 1 1 1 184 LYS HA PROT 184 . HA 1 1
991 1 2 1 1 185 LYS H PROT 185 . HN 1 1
992 1 1 1 1 185 LYS H PROT 185 . HN 1 1
992 1 2 1 1 185 LYS HA PROT 185 . HA 1 1
993 1 1 1 1 184 LYS HB2 PROT 184 . HB2 1 1
993 1 2 1 1 185 LYS H PROT 185 . HN 1 1
994 1 1 1 1 31 ASN H PROT 31 . HN 1 1
994 1 2 1 1 34 ASN H PROT 34 . HN 1 1
995 1 1 1 1 33 ALA H PROT 33 . HN 1 1
995 1 2 1 1 34 ASN H PROT 34 . HN 1 1
996 1 1 1 1 34 ASN H PROT 34 . HN 1 1
996 1 2 1 1 35 SER H PROT 35 . HN 1 1
997 1 1 1 1 34 ASN H PROT 34 . HN 1 1
997 1 2 1 1 34 ASN HA PROT 34 . HA 1 1
998 1 1 1 1 34 ASN H PROT 34 . HN 1 1
998 1 2 1 1 34 ASN HB3 PROT 34 . HB1 1 1
999 1 1 1 1 34 ASN H PROT 34 . HN 1 1
999 1 2 1 1 34 ASN HB2 PROT 34 . HB2 1 1
1000 1 1 1 1 34 ASN H PROT 34 . HN 1 1
1000 1 2 1 1 35 SER HB2 PROT 35 . HB2 1 1
1001 1 1 1 1 34 ASN H PROT 34 . HN 1 1
1001 1 2 1 1 35 SER HA PROT 35 . HA 1 1
1002 1 1 1 1 30 ILE MD PROT 30 . HD1% 1 1
1002 1 2 1 1 34 ASN H PROT 34 . HN 1 1
1003 1 1 1 1 35 SER H PROT 35 . HN 1 1
1003 1 2 1 1 35 SER HA PROT 35 . HA 1 1
1004 1 1 1 1 35 SER H PROT 35 . HN 1 1
1004 1 2 1 1 35 SER HB2 PROT 35 . HB2 1 1
1005 1 1 1 1 34 ASN HA PROT 34 . HA 1 1
1005 1 2 1 1 35 SER H PROT 35 . HN 1 1
1006 1 1 1 1 36 TRP H PROT 36 . HN 1 1
1006 1 2 1 1 36 TRP HE1 PROT 36 . HE1 1 1
1007 1 1 1 1 36 TRP H PROT 36 . HN 1 1
1007 1 2 1 1 36 TRP HD1 PROT 36 . HD1 1 1
1008 1 1 1 1 36 TRP H PROT 36 . HN 1 1
1008 1 2 1 1 36 TRP HE3 PROT 36 . HE3 1 1
1009 1 1 1 1 36 TRP H PROT 36 . HN 1 1
1009 1 2 1 1 36 TRP HA PROT 36 . HA 1 1
1010 1 1 1 1 35 SER HA PROT 35 . HA 1 1
1010 1 2 1 1 36 TRP H PROT 36 . HN 1 1
1011 1 1 1 1 36 TRP H PROT 36 . HN 1 1
1011 1 2 1 1 36 TRP HB2 PROT 36 . HB2 1 1
1012 1 1 1 1 35 SER HB2 PROT 35 . HB2 1 1
1012 1 2 1 1 36 TRP H PROT 36 . HN 1 1
1013 1 1 1 1 36 TRP H PROT 36 . HN 1 1
1013 1 2 1 1 36 TRP HB3 PROT 36 . HB1 1 1
1014 1 1 1 1 36 TRP HE1 PROT 36 . HE1 1 1
1014 1 2 1 1 78 SER H PROT 78 . HN 1 1
1015 1 1 1 1 36 TRP HD1 PROT 36 . HD1 1 1
1015 1 2 1 1 37 ASN H PROT 37 . HN 1 1
1016 1 1 1 1 37 ASN H PROT 37 . HN 1 1
1016 1 2 1 1 37 ASN HD21 PROT 37 . HD21 1 1
1017 1 1 1 1 37 ASN H PROT 37 . HN 1 1
1017 1 2 1 1 38 PHE H PROT 38 . HN 1 1
1018 1 1 1 1 37 ASN H PROT 37 . HN 1 1
1018 1 2 1 1 38 PHE QD PROT 38 . HD% 1 1
1019 1 1 1 1 36 TRP H PROT 36 . HN 1 1
1019 1 2 1 1 37 ASN H PROT 37 . HN 1 1
1020 1 1 1 1 37 ASN H PROT 37 . HN 1 1
1020 1 2 1 1 37 ASN HA PROT 37 . HA 1 1
1021 1 1 1 1 36 TRP HA PROT 36 . HA 1 1
1021 1 2 1 1 37 ASN H PROT 37 . HN 1 1
1022 1 1 1 1 36 TRP HB2 PROT 36 . HB2 1 1
1022 1 2 1 1 37 ASN H PROT 37 . HN 1 1
1023 1 1 1 1 36 TRP HB3 PROT 36 . HB1 1 1
1023 1 2 1 1 37 ASN H PROT 37 . HN 1 1
1024 1 1 1 1 37 ASN H PROT 37 . HN 1 1
1024 1 2 1 1 37 ASN HB2 PROT 37 . HB2 1 1
1025 1 1 1 1 37 ASN H PROT 37 . HN 1 1
1025 1 2 1 1 37 ASN HB3 PROT 37 . HB1 1 1
1026 1 1 1 1 34 ASN HA PROT 34 . HA 1 1
1026 1 2 1 1 37 ASN H PROT 37 . HN 1 1
1027 1 1 1 1 38 PHE H PROT 38 . HN 1 1
1027 1 2 1 1 38 PHE QE PROT 38 . HE% 1 1
1028 1 1 1 1 37 ASN HA PROT 37 . HA 1 1
1028 1 2 1 1 38 PHE H PROT 38 . HN 1 1
1029 1 1 1 1 36 TRP HA PROT 36 . HA 1 1
1029 1 2 1 1 38 PHE H PROT 38 . HN 1 1
1030 1 1 1 1 37 ASN HB2 PROT 37 . HB2 1 1
1030 1 2 1 1 38 PHE H PROT 38 . HN 1 1
1031 1 1 1 1 38 PHE H PROT 38 . HN 1 1
1031 1 2 1 1 38 PHE HB2 PROT 38 . HB2 1 1
1032 1 1 1 1 37 ASN HB3 PROT 37 . HB1 1 1
1032 1 2 1 1 38 PHE H PROT 38 . HN 1 1
1033 1 1 1 1 38 PHE H PROT 38 . HN 1 1
1033 1 2 1 1 38 PHE HB3 PROT 38 . HB1 1 1
1034 1 1 1 1 30 ILE HG13 PROT 30 . HG11 1 1
1034 1 2 1 1 38 PHE H PROT 38 . HN 1 1
1035 1 1 1 1 36 TRP H PROT 36 . HN 1 1
1035 1 2 1 1 38 PHE H PROT 38 . HN 1 1
1036 1 1 1 1 52 GLU HA PROT 52 . HA 1 1
1036 1 2 1 1 53 GLY H PROT 53 . HN 1 1
1037 1 1 1 1 53 GLY HA2 PROT 53 . HA2 1 1
1037 1 2 1 1 54 ASP H PROT 54 . HN 1 1
1038 1 1 1 1 53 GLY HA3 PROT 53 . HA1 1 1
1038 1 2 1 1 54 ASP H PROT 54 . HN 1 1
1039 1 1 1 1 54 ASP H PROT 54 . HN 1 1
1039 1 2 1 1 54 ASP HB2 PROT 54 . HB2 1 1
1040 1 1 1 1 54 ASP H PROT 54 . HN 1 1
1040 1 2 1 1 55 SER H PROT 55 . HN 1 1
1041 1 1 1 1 55 SER H PROT 55 . HN 1 1
1041 1 2 1 1 56 VAL H PROT 56 . HN 1 1
1042 1 1 1 1 55 SER H PROT 55 . HN 1 1
1042 1 2 1 1 55 SER HA PROT 55 . HA 1 1
1043 1 1 1 1 54 ASP HB2 PROT 54 . HB2 1 1
1043 1 2 1 1 55 SER H PROT 55 . HN 1 1
1044 1 1 1 1 54 ASP HB3 PROT 54 . HB1 1 1
1044 1 2 1 1 55 SER H PROT 55 . HN 1 1
1045 1 1 1 1 55 SER H PROT 55 . HN 1 1
1045 1 2 1 1 55 SER HB2 PROT 55 . HB2 1 1
1046 1 1 1 1 55 SER H PROT 55 . HN 1 1
1046 1 2 1 1 56 VAL HB PROT 56 . HB 1 1
1047 1 1 1 1 55 SER H PROT 55 . HN 1 1
1047 1 2 1 1 56 VAL QG PROT 56 . HG1% 1 1
1048 1 1 1 1 55 SER HA PROT 55 . HA 1 1
1048 1 2 1 1 56 VAL H PROT 56 . HN 1 1
1049 1 1 1 1 56 VAL H PROT 56 . HN 1 1
1049 1 2 1 1 56 VAL HA PROT 56 . HA 1 1
1050 1 1 1 1 56 VAL H PROT 56 . HN 1 1
1050 1 2 1 1 58 PHE QE PROT 58 . HE% 1 1
1051 1 1 1 1 192 ILE H PROT 192 . HN 1 1
1051 1 2 1 1 192 ILE HG12 PROT 192 . HG12 1 1
1052 1 1 1 1 192 ILE H PROT 192 . HN 1 1
1052 1 2 1 1 192 ILE HB PROT 192 . HB 1 1
1053 1 1 1 1 56 VAL H PROT 56 . HN 1 1
1053 1 2 1 1 56 VAL HB PROT 56 . HB 1 1
1054 1 1 1 1 191 GLU HA PROT 191 . HA 1 1
1054 1 2 1 1 192 ILE H PROT 192 . HN 1 1
1055 1 1 1 1 191 GLU H PROT 191 . HN 1 1
1055 1 2 1 1 192 ILE H PROT 192 . HN 1 1
1056 1 1 1 1 56 VAL HA PROT 56 . HA 1 1
1056 1 2 1 1 57 ASN H PROT 57 . HN 1 1
1057 1 1 1 1 57 ASN H PROT 57 . HN 1 1
1057 1 2 1 1 57 ASN HB2 PROT 57 . HB2 1 1
1058 1 1 1 1 57 ASN H PROT 57 . HN 1 1
1058 1 2 1 1 57 ASN HB3 PROT 57 . HB1 1 1
1059 1 1 1 1 57 ASN H PROT 57 . HN 1 1
1059 1 2 1 1 58 PHE H PROT 58 . HN 1 1
1060 1 1 1 1 58 PHE H PROT 58 . HN 1 1
1060 1 2 1 1 59 GLN H PROT 59 . HN 1 1
1061 1 1 1 1 58 PHE H PROT 58 . HN 1 1
1061 1 2 1 1 58 PHE QD PROT 58 . HD% 1 1
1062 1 1 1 1 58 PHE H PROT 58 . HN 1 1
1062 1 2 1 1 58 PHE HB2 PROT 58 . HB2 1 1
1063 1 1 1 1 58 PHE H PROT 58 . HN 1 1
1063 1 2 1 1 58 PHE HB3 PROT 58 . HB1 1 1
1064 1 1 1 1 57 ASN HB3 PROT 57 . HB1 1 1
1064 1 2 1 1 58 PHE H PROT 58 . HN 1 1
1065 1 1 1 1 58 PHE H PROT 58 . HN 1 1
1065 1 2 1 1 59 GLN HB2 PROT 59 . HB2 1 1
1066 1 1 1 1 56 VAL H PROT 56 . HN 1 1
1066 1 2 1 1 58 PHE QD PROT 58 . HD% 1 1
1067 1 1 1 1 59 GLN H PROT 59 . HN 1 1
1067 1 2 1 1 61 ALA H PROT 61 . HN 1 1
1068 1 1 1 1 59 GLN H PROT 59 . HN 1 1
1068 1 2 1 1 60 LYS H PROT 60 . HN 1 1
1069 1 1 1 1 58 PHE QD PROT 58 . HD% 1 1
1069 1 2 1 1 59 GLN H PROT 59 . HN 1 1
1070 1 1 1 1 59 GLN H PROT 59 . HN 1 1
1070 1 2 1 1 59 GLN HA PROT 59 . HA 1 1
1071 1 1 1 1 56 VAL HA PROT 56 . HA 1 1
1071 1 2 1 1 59 GLN H PROT 59 . HN 1 1
1072 1 1 1 1 58 PHE HA PROT 58 . HA 1 1
1072 1 2 1 1 59 GLN H PROT 59 . HN 1 1
1073 1 1 1 1 59 GLN H PROT 59 . HN 1 1
1073 1 2 1 1 59 GLN HB2 PROT 59 . HB2 1 1
1074 1 1 1 1 58 PHE HB2 PROT 58 . HB2 1 1
1074 1 2 1 1 59 GLN H PROT 59 . HN 1 1
1075 1 1 1 1 58 PHE HB3 PROT 58 . HB1 1 1
1075 1 2 1 1 59 GLN H PROT 59 . HN 1 1
1076 1 1 1 1 59 GLN H PROT 59 . HN 1 1
1076 1 2 1 1 60 LYS HB2 PROT 60 . HB2 1 1
1077 1 1 1 1 59 GLN H PROT 59 . HN 1 1
1077 1 2 1 1 60 LYS HB3 PROT 60 . HB1 1 1
1078 1 1 1 1 59 GLN H PROT 59 . HN 1 1
1078 1 2 1 1 60 LYS HG2 PROT 60 . HG2 1 1
1079 1 1 1 1 59 GLN H PROT 59 . HN 1 1
1079 1 2 1 1 61 ALA MB PROT 61 . HB% 1 1
1080 1 1 1 1 60 LYS H PROT 60 . HN 1 1
1080 1 2 1 1 61 ALA H PROT 61 . HN 1 1
1081 1 1 1 1 59 GLN HA PROT 59 . HA 1 1
1081 1 2 1 1 60 LYS H PROT 60 . HN 1 1
1082 1 1 1 1 60 LYS H PROT 60 . HN 1 1
1082 1 2 1 1 60 LYS HA PROT 60 . HA 1 1
1083 1 1 1 1 61 ALA H PROT 61 . HN 1 1
1083 1 2 1 1 62 SER H PROT 62 . HN 1 1
1084 1 1 1 1 60 LYS HB3 PROT 60 . HB1 1 1
1084 1 2 1 1 61 ALA H PROT 61 . HN 1 1
1085 1 1 1 1 60 LYS HB2 PROT 60 . HB2 1 1
1085 1 2 1 1 61 ALA H PROT 61 . HN 1 1
1086 1 1 1 1 21 TRP H PROT 21 . HN 1 1
1086 1 2 1 1 21 TRP HE1 PROT 21 . HE1 1 1
1087 1 1 1 1 21 TRP HA PROT 21 . HA 1 1
1087 1 2 1 1 21 TRP HE1 PROT 21 . HE1 1 1
1088 1 1 1 1 21 TRP HE1 PROT 21 . HE1 1 1
1088 1 2 1 1 40 LEU QD PROT 40 . HD1% 1 1
1089 1 1 1 1 62 SER H PROT 62 . HN 1 1
1089 1 2 1 1 62 SER HA PROT 62 . HA 1 1
1090 1 1 1 1 61 ALA MB PROT 61 . HB% 1 1
1090 1 2 1 1 62 SER H PROT 62 . HN 1 1
1091 1 1 1 1 62 SER H PROT 62 . HN 1 1
1091 1 2 1 1 63 CYS H PROT 63 . HN 1 1
1092 1 1 1 1 63 CYS H PROT 63 . HN 1 1
1092 1 2 1 1 63 CYS HA PROT 63 . HA 1 1
1093 1 1 1 1 63 CYS H PROT 63 . HN 1 1
1093 1 2 1 1 63 CYS QB PROT 63 . HB2 1 1
1094 1 1 1 1 63 CYS H PROT 63 . HN 1 1
1094 1 2 1 1 64 THR H PROT 64 . HN 1 1
1095 1 1 1 1 207 LEU H PROT 207 . HN 1 1
1095 1 2 1 1 208 ARG H PROT 208 . HN 1 1
1096 1 1 1 1 208 ARG H PROT 208 . HN 1 1
1096 1 2 1 1 208 ARG HA PROT 208 . HA 1 1
1097 1 1 1 1 207 LEU HB2 PROT 207 . HB2 1 1
1097 1 2 1 1 208 ARG H PROT 208 . HN 1 1
1098 1 1 1 1 207 LEU HG PROT 207 . HG 1 1
1098 1 2 1 1 208 ARG H PROT 208 . HN 1 1
1099 1 1 1 1 207 LEU HB3 PROT 207 . HB1 1 1
1099 1 2 1 1 208 ARG H PROT 208 . HN 1 1
1100 1 1 1 1 64 THR H PROT 64 . HN 1 1
1100 1 2 1 1 64 THR HA PROT 64 . HA 1 1
1101 1 1 1 1 64 THR H PROT 64 . HN 1 1
1101 1 2 1 1 65 LEU H PROT 65 . HN 1 1
1102 1 1 1 1 64 THR HA PROT 64 . HA 1 1
1102 1 2 1 1 65 LEU H PROT 65 . HN 1 1
1103 1 1 1 1 65 LEU H PROT 65 . HN 1 1
1103 1 2 1 1 65 LEU HB2 PROT 65 . HB2 1 1
1104 1 1 1 1 65 LEU H PROT 65 . HN 1 1
1104 1 2 1 1 65 LEU QD PROT 65 . HD1% 1 1
1105 1 1 1 1 64 THR H PROT 64 . HN 1 1
1105 1 2 1 1 66 ASP H PROT 66 . HN 1 1
1106 1 1 1 1 65 LEU H PROT 65 . HN 1 1
1106 1 2 1 1 66 ASP H PROT 66 . HN 1 1
1107 1 1 1 1 66 ASP H PROT 66 . HN 1 1
1107 1 2 1 1 66 ASP HA PROT 66 . HA 1 1
1108 1 1 1 1 66 ASP H PROT 66 . HN 1 1
1108 1 2 1 1 66 ASP HB2 PROT 66 . HB2 1 1
1109 1 1 1 1 66 ASP H PROT 66 . HN 1 1
1109 1 2 1 1 66 ASP HB3 PROT 66 . HB1 1 1
1110 1 1 1 1 65 LEU HB2 PROT 65 . HB2 1 1
1110 1 2 1 1 66 ASP H PROT 66 . HN 1 1
1111 1 1 1 1 65 LEU MD2 PROT 65 . HD2% 1 1
1111 1 2 1 1 66 ASP H PROT 66 . HN 1 1
1112 1 1 1 1 67 GLY H PROT 67 . HN 1 1
1112 1 2 1 1 68 CYS H PROT 68 . HN 1 1
1113 1 1 1 1 66 ASP HB2 PROT 66 . HB2 1 1
1113 1 2 1 1 67 GLY H PROT 67 . HN 1 1
1114 1 1 1 1 66 ASP HB3 PROT 66 . HB1 1 1
1114 1 2 1 1 67 GLY H PROT 67 . HN 1 1
1115 1 1 1 1 66 ASP HA PROT 66 . HA 1 1
1115 1 2 1 1 67 GLY H PROT 67 . HN 1 1
1116 1 1 1 1 67 GLY H PROT 67 . HN 1 1
1116 1 2 1 1 67 GLY HA3 PROT 67 . HA1 1 1
1117 1 1 1 1 67 GLY HA2 PROT 67 . HA2 1 1
1117 1 2 1 1 68 CYS H PROT 68 . HN 1 1
1118 1 1 1 1 67 GLY HA3 PROT 67 . HA1 1 1
1118 1 2 1 1 68 CYS H PROT 68 . HN 1 1
1119 1 1 1 1 69 VAL H PROT 69 . HN 1 1
1119 1 2 1 1 70 LYS H PROT 70 . HN 1 1
1120 1 1 1 1 70 LYS H PROT 70 . HN 1 1
1120 1 2 1 1 71 ILE H PROT 71 . HN 1 1
1121 1 1 1 1 70 LYS H PROT 70 . HN 1 1
1121 1 2 1 1 70 LYS HA PROT 70 . HA 1 1
1122 1 1 1 1 69 VAL HB PROT 69 . HB 1 1
1122 1 2 1 1 70 LYS H PROT 70 . HN 1 1
1123 1 1 1 1 70 LYS H PROT 70 . HN 1 1
1123 1 2 1 1 70 LYS HG2 PROT 70 . HG2 1 1
1124 1 1 1 1 69 VAL MG2 PROT 69 . HG2% 1 1
1124 1 2 1 1 70 LYS H PROT 70 . HN 1 1
1125 1 1 1 1 90 LEU H PROT 90 . HN 1 1
1125 1 2 1 1 90 LEU HA PROT 90 . HA 1 1
1126 1 1 1 1 89 GLY HA2 PROT 89 . HA2 1 1
1126 1 2 1 1 90 LEU H PROT 90 . HN 1 1
1127 1 1 1 1 88 SER HB2 PROT 88 . HB2 1 1
1127 1 2 1 1 90 LEU H PROT 90 . HN 1 1
1128 1 1 1 1 89 GLY HA3 PROT 89 . HA1 1 1
1128 1 2 1 1 90 LEU H PROT 90 . HN 1 1
1129 1 1 1 1 90 LEU H PROT 90 . HN 1 1
1129 1 2 1 1 90 LEU HB2 PROT 90 . HB2 1 1
1129 1 2 1 1 90 LEU HG PROT 90 . HG 1 1
1130 1 1 1 1 90 LEU H PROT 90 . HN 1 1
1130 1 2 1 1 90 LEU HB3 PROT 90 . HB1 1 1
1130 1 2 1 1 90 LEU HG PROT 90 . HG 1 1
1131 1 1 1 1 71 ILE H PROT 71 . HN 1 1
1131 1 2 1 1 72 TYR H PROT 72 . HN 1 1
1132 1 1 1 1 72 TYR H PROT 72 . HN 1 1
1132 1 2 1 1 72 TYR QD PROT 72 . HD% 1 1
1133 1 1 1 1 72 TYR H PROT 72 . HN 1 1
1133 1 2 1 1 73 THR H PROT 73 . HN 1 1
1134 1 1 1 1 72 TYR QD PROT 72 . HD% 1 1
1134 1 2 1 1 73 THR H PROT 73 . HN 1 1
1135 1 1 1 1 73 THR H PROT 73 . HN 1 1
1135 1 2 1 1 73 THR HB PROT 73 . HB 1 1
1136 1 1 1 1 72 TYR HA PROT 72 . HA 1 1
1136 1 2 1 1 73 THR H PROT 73 . HN 1 1
1137 1 1 1 1 72 TYR HB2 PROT 72 . HB2 1 1
1137 1 2 1 1 73 THR H PROT 73 . HN 1 1
1138 1 1 1 1 73 THR H PROT 73 . HN 1 1
1138 1 2 1 1 73 THR MG PROT 73 . HG2% 1 1
1139 1 1 1 1 69 VAL QG PROT 69 . HG1% 1 1
1139 1 2 1 1 73 THR H PROT 73 . HN 1 1
1140 1 1 1 1 69 VAL HA PROT 69 . HA 1 1
1140 1 2 1 1 72 TYR H PROT 72 . HN 1 1
1141 1 1 1 1 72 TYR H PROT 72 . HN 1 1
1141 1 2 1 1 72 TYR HB2 PROT 72 . HB2 1 1
1142 1 1 1 1 71 ILE HB PROT 71 . HB 1 1
1142 1 2 1 1 72 TYR H PROT 72 . HN 1 1
1143 1 1 1 1 71 ILE MG PROT 71 . HG2% 1 1
1143 1 2 1 1 72 TYR H PROT 72 . HN 1 1
1144 1 1 1 1 73 THR H PROT 73 . HN 1 1
1144 1 2 1 1 74 SER H PROT 74 . HN 1 1
1145 1 1 1 1 74 SER H PROT 74 . HN 1 1
1145 1 2 1 1 75 ARG H PROT 75 . HN 1 1
1146 1 1 1 1 73 THR HA PROT 73 . HA 1 1
1146 1 2 1 1 74 SER H PROT 74 . HN 1 1
1147 1 1 1 1 74 SER H PROT 74 . HN 1 1
1147 1 2 1 1 74 SER HB2 PROT 74 . HB2 1 1
1148 1 1 1 1 74 SER H PROT 74 . HN 1 1
1148 1 2 1 1 74 SER HA PROT 74 . HA 1 1
1149 1 1 1 1 175 LYS H PROT 175 . HN 1 1
1149 1 2 1 1 176 GLU H PROT 176 . HN 1 1
1150 1 1 1 1 206 LYS H PROT 206 . HN 1 1
1150 1 2 1 1 207 LEU H PROT 207 . HN 1 1
1151 1 1 1 1 173 ASP HA PROT 173 . HA 1 1
1151 1 2 1 1 176 GLU H PROT 176 . HN 1 1
1152 1 1 1 1 176 GLU H PROT 176 . HN 1 1
1152 1 2 1 1 176 GLU HA PROT 176 . HA 1 1
1153 1 1 1 1 175 LYS HA PROT 175 . HA 1 1
1153 1 2 1 1 176 GLU H PROT 176 . HN 1 1
1154 1 1 1 1 175 LYS HB3 PROT 175 . HB1 1 1
1154 1 2 1 1 176 GLU H PROT 176 . HN 1 1
1155 1 1 1 1 74 SER HB2 PROT 74 . HB2 1 1
1155 1 2 1 1 75 ARG H PROT 75 . HN 1 1
1156 1 1 1 1 75 ARG HB2 PROT 75 . HB2 1 1
1156 1 2 1 1 76 VAL H PROT 76 . HN 1 1
1157 1 1 1 1 76 VAL H PROT 76 . HN 1 1
1157 1 2 1 1 76 VAL HB PROT 76 . HB 1 1
1158 1 1 1 1 75 ARG HA PROT 75 . HA 1 1
1158 1 2 1 1 76 VAL H PROT 76 . HN 1 1
1159 1 1 1 1 219 GLN H PROT 219 . HN 1 1
1159 1 2 1 1 219 GLN HG2 PROT 219 . HG2 1 1
1160 1 1 1 1 219 GLN H PROT 219 . HN 1 1
1160 1 2 1 1 219 GLN HB2 PROT 219 . HB2 1 1
1161 1 1 1 1 77 ASP H PROT 77 . HN 1 1
1161 1 2 1 1 77 ASP HB2 PROT 77 . HB2 1 1
1162 1 1 1 1 77 ASP H PROT 77 . HN 1 1
1162 1 2 1 1 77 ASP HB3 PROT 77 . HB1 1 1
1163 1 1 1 1 77 ASP H PROT 77 . HN 1 1
1163 1 2 1 1 78 SER H PROT 78 . HN 1 1
1164 1 1 1 1 78 SER H PROT 78 . HN 1 1
1164 1 2 1 1 79 VAL H PROT 79 . HN 1 1
1165 1 1 1 1 77 ASP H PROT 77 . HN 1 1
1165 1 2 1 1 77 ASP HA PROT 77 . HA 1 1
1166 1 1 1 1 77 ASP HB2 PROT 77 . HB2 1 1
1166 1 2 1 1 78 SER H PROT 78 . HN 1 1
1167 1 1 1 1 77 ASP HB3 PROT 77 . HB1 1 1
1167 1 2 1 1 78 SER H PROT 78 . HN 1 1
1168 1 1 1 1 32 ALA MB PROT 32 . HB% 1 1
1168 1 2 1 1 78 SER H PROT 78 . HN 1 1
1169 1 1 1 1 79 VAL H PROT 79 . HN 1 1
1169 1 2 1 1 80 ALA H PROT 80 . HN 1 1
1170 1 1 1 1 36 TRP HZ2 PROT 36 . HZ2 1 1
1170 1 2 1 1 79 VAL H PROT 79 . HN 1 1
1171 1 1 1 1 78 SER HA PROT 78 . HA 1 1
1171 1 1 1 1 78 SER HB2 PROT 78 . HB2 1 1
1171 1 2 1 1 79 VAL H PROT 79 . HN 1 1
1172 1 1 1 1 76 VAL HA PROT 76 . HA 1 1
1172 1 2 1 1 79 VAL H PROT 79 . HN 1 1
1173 1 1 1 1 79 VAL H PROT 79 . HN 1 1
1173 1 2 1 1 133 LEU QD PROT 133 . HD2% 1 1
1174 1 1 1 1 76 VAL MG2 PROT 76 . HG2% 1 1
1174 1 2 1 1 79 VAL H PROT 79 . HN 1 1
1175 1 1 1 1 77 ASP HA PROT 77 . HA 1 1
1175 1 2 1 1 80 ALA H PROT 80 . HN 1 1
1176 1 1 1 1 80 ALA H PROT 80 . HN 1 1
1176 1 2 1 1 80 ALA HA PROT 80 . HA 1 1
1177 1 1 1 1 79 VAL HA PROT 79 . HA 1 1
1177 1 2 1 1 80 ALA H PROT 80 . HN 1 1
1178 1 1 1 1 79 VAL HB PROT 79 . HB 1 1
1178 1 2 1 1 80 ALA H PROT 80 . HN 1 1
1179 1 1 1 1 80 ALA H PROT 80 . HN 1 1
1179 1 2 1 1 192 ILE MG PROT 192 . HG2% 1 1
1180 1 1 1 1 81 THR H PROT 81 . HN 1 1
1180 1 2 1 1 81 THR HB PROT 81 . HB 1 1
1181 1 1 1 1 81 THR H PROT 81 . HN 1 1
1181 1 2 1 1 82 GLU H PROT 82 . HN 1 1
1182 1 1 1 1 82 GLU H PROT 82 . HN 1 1
1182 1 2 1 1 83 THR H PROT 83 . HN 1 1
1183 1 1 1 1 81 THR HB PROT 81 . HB 1 1
1183 1 2 1 1 82 GLU H PROT 82 . HN 1 1
1184 1 1 1 1 45 HIS H PROT 45 . HN 1 1
1184 1 2 1 1 45 HIS HB3 PROT 45 . HB1 1 1
1185 1 1 1 1 45 HIS H PROT 45 . HN 1 1
1185 1 2 1 1 45 HIS HB2 PROT 45 . HB2 1 1
1186 1 1 1 1 45 HIS H PROT 45 . HN 1 1
1186 1 2 1 1 45 HIS HA PROT 45 . HA 1 1
1187 1 1 1 1 81 THR HA PROT 81 . HA 1 1
1187 1 2 1 1 82 GLU H PROT 82 . HN 1 1
1188 1 1 1 1 64 THR H PROT 64 . HN 1 1
1188 1 2 1 1 64 THR HB PROT 64 . HB 1 1
1189 1 1 1 1 83 THR H PROT 83 . HN 1 1
1189 1 2 1 1 84 GLY H PROT 84 . HN 1 1
1190 1 1 1 1 84 GLY H PROT 84 . HN 1 1
1190 1 2 1 1 84 GLY HA2 PROT 84 . HA2 1 1
1191 1 1 1 1 84 GLY H PROT 84 . HN 1 1
1191 1 2 1 1 84 GLY HA3 PROT 84 . HA1 1 1
1192 1 1 1 1 85 LYS H PROT 85 . HN 1 1
1192 1 2 1 1 85 LYS HA PROT 85 . HA 1 1
1193 1 1 1 1 84 GLY HA2 PROT 84 . HA2 1 1
1193 1 2 1 1 85 LYS H PROT 85 . HN 1 1
1194 1 1 1 1 84 GLY HA3 PROT 84 . HA1 1 1
1194 1 2 1 1 85 LYS H PROT 85 . HN 1 1
1195 1 1 1 1 85 LYS H PROT 85 . HN 1 1
1195 1 2 1 1 85 LYS HG2 PROT 85 . HG2 1 1
1196 1 1 1 1 86 LEU H PROT 86 . HN 1 1
1196 1 2 1 1 86 LEU HA PROT 86 . HA 1 1
1197 1 1 1 1 84 GLY HA3 PROT 84 . HA1 1 1
1197 1 2 1 1 86 LEU H PROT 86 . HN 1 1
1198 1 1 1 1 85 LYS HB2 PROT 85 . HB2 1 1
1198 1 2 1 1 86 LEU H PROT 86 . HN 1 1
1199 1 1 1 1 86 LEU H PROT 86 . HN 1 1
1199 1 2 1 1 86 LEU HB3 PROT 86 . HB1 1 1
1200 1 1 1 1 86 LEU H PROT 86 . HN 1 1
1200 1 2 1 1 87 LEU H PROT 87 . HN 1 1
1201 1 1 1 1 86 LEU HA PROT 86 . HA 1 1
1201 1 2 1 1 87 LEU H PROT 87 . HN 1 1
1202 1 1 1 1 152 ALA H PROT 152 . HN 1 1
1202 1 2 1 1 153 THR H PROT 153 . HN 1 1
1203 1 1 1 1 181 THR H PROT 181 . HN 1 1
1203 1 2 1 1 182 MET H PROT 182 . HN 1 1
1204 1 1 1 1 180 LYS H PROT 180 . HN 1 1
1204 1 2 1 1 181 THR H PROT 181 . HN 1 1
1205 1 1 1 1 153 THR H PROT 153 . HN 1 1
1205 1 2 1 1 154 LEU H PROT 154 . HN 1 1
1206 1 1 1 1 153 THR H PROT 153 . HN 1 1
1206 1 2 1 1 153 THR HB PROT 153 . HB 1 1
1207 1 1 1 1 153 THR H PROT 153 . HN 1 1
1207 1 2 1 1 153 THR HA PROT 153 . HA 1 1
1208 1 1 1 1 87 LEU H PROT 87 . HN 1 1
1208 1 2 1 1 87 LEU HB2 PROT 87 . HB2 1 1
1209 1 1 1 1 88 SER H PROT 88 . HN 1 1
1209 1 2 1 1 89 GLY H PROT 89 . HN 1 1
1210 1 1 1 1 88 SER H PROT 88 . HN 1 1
1210 1 2 1 1 88 SER HA PROT 88 . HA 1 1
1211 1 1 1 1 88 SER H PROT 88 . HN 1 1
1211 1 2 1 1 88 SER HB2 PROT 88 . HB2 1 1
1212 1 1 1 1 87 LEU HB2 PROT 87 . HB2 1 1
1212 1 1 1 1 87 LEU HG PROT 87 . HG 1 1
1212 1 2 1 1 88 SER H PROT 88 . HN 1 1
1213 1 1 1 1 87 LEU MD1 PROT 87 . HD1% 1 1
1213 1 2 1 1 88 SER H PROT 88 . HN 1 1
1214 1 1 1 1 157 TYR H PROT 157 . HN 1 1
1214 1 2 1 1 158 LYS H PROT 158 . HN 1 1
1215 1 1 1 1 157 TYR QD PROT 157 . HD% 1 1
1215 1 2 1 1 158 LYS H PROT 158 . HN 1 1
1216 1 1 1 1 89 GLY H PROT 89 . HN 1 1
1216 1 2 1 1 90 LEU H PROT 90 . HN 1 1
1217 1 1 1 1 89 GLY H PROT 89 . HN 1 1
1217 1 2 1 1 89 GLY HA2 PROT 89 . HA2 1 1
1218 1 1 1 1 89 GLY H PROT 89 . HN 1 1
1218 1 2 1 1 89 GLY HA3 PROT 89 . HA1 1 1
1219 1 1 1 1 88 SER HA PROT 88 . HA 1 1
1219 1 2 1 1 89 GLY H PROT 89 . HN 1 1
1220 1 1 1 1 90 LEU H PROT 90 . HN 1 1
1220 1 2 1 1 91 ALA H PROT 91 . HN 1 1
1221 1 1 1 1 91 ALA H PROT 91 . HN 1 1
1221 1 2 1 1 92 ASP H PROT 92 . HN 1 1
1222 1 1 1 1 89 GLY HA2 PROT 89 . HA2 1 1
1222 1 2 1 1 91 ALA H PROT 91 . HN 1 1
1223 1 1 1 1 88 SER HB2 PROT 88 . HB2 1 1
1223 1 2 1 1 91 ALA H PROT 91 . HN 1 1
1224 1 1 1 1 89 GLY HA3 PROT 89 . HA1 1 1
1224 1 2 1 1 91 ALA H PROT 91 . HN 1 1
1225 1 1 1 1 90 LEU HB2 PROT 90 . HB2 1 1
1225 1 2 1 1 91 ALA H PROT 91 . HN 1 1
1226 1 1 1 1 90 LEU QD PROT 90 . HD1% 1 1
1226 1 2 1 1 91 ALA H PROT 91 . HN 1 1
1227 1 1 1 1 90 LEU HB3 PROT 90 . HB1 1 1
1227 1 1 1 1 90 LEU HG PROT 90 . HG 1 1
1227 1 2 1 1 91 ALA H PROT 91 . HN 1 1
1228 1 1 1 1 92 ASP H PROT 92 . HN 1 1
1228 1 2 1 1 92 ASP HA PROT 92 . HA 1 1
1229 1 1 1 1 216 ASP H PROT 216 . HN 1 1
1229 1 2 1 1 216 ASP HA PROT 216 . HA 1 1
1230 1 1 1 1 215 LEU HA PROT 215 . HA 1 1
1230 1 2 1 1 216 ASP H PROT 216 . HN 1 1
1231 1 1 1 1 216 ASP H PROT 216 . HN 1 1
1231 1 2 1 1 216 ASP HB2 PROT 216 . HB2 1 1
1232 1 1 1 1 215 LEU QD PROT 215 . HD1% 1 1
1232 1 2 1 1 216 ASP H PROT 216 . HN 1 1
1233 1 1 1 1 92 ASP HA PROT 92 . HA 1 1
1233 1 2 1 1 93 SER H PROT 93 . HN 1 1
1234 1 1 1 1 92 ASP HB2 PROT 92 . HB2 1 1
1234 1 2 1 1 93 SER H PROT 93 . HN 1 1
1235 1 1 1 1 93 SER H PROT 93 . HN 1 1
1235 1 2 1 1 93 SER HB3 PROT 93 . HB1 1 1
1236 1 1 1 1 93 SER HB2 PROT 93 . HB2 1 1
1236 1 2 1 1 94 ARG H PROT 94 . HN 1 1
1237 1 1 1 1 114 LYS H PROT 114 . HN 1 1
1237 1 2 1 1 115 ILE H PROT 115 . HN 1 1
1238 1 1 1 1 43 TYR H PROT 43 . HN 1 1
1238 1 2 1 1 43 TYR QD PROT 43 . HD% 1 1
1239 1 1 1 1 42 ASP HB2 PROT 42 . HB2 1 1
1239 1 2 1 1 43 TYR H PROT 43 . HN 1 1
1240 1 1 1 1 42 ASP HB3 PROT 42 . HB1 1 1
1240 1 2 1 1 43 TYR H PROT 43 . HN 1 1
1241 1 1 1 1 95 ASP HB3 PROT 95 . HB1 1 1
1241 1 2 1 1 96 SER H PROT 96 . HN 1 1
1242 1 1 1 1 95 ASP HB2 PROT 95 . HB2 1 1
1242 1 2 1 1 96 SER H PROT 96 . HN 1 1
1243 1 1 1 1 95 ASP HA PROT 95 . HA 1 1
1243 1 2 1 1 96 SER H PROT 96 . HN 1 1
1244 1 1 1 1 95 ASP H PROT 95 . HN 1 1
1244 1 2 1 1 95 ASP HA PROT 95 . HA 1 1
1245 1 1 1 1 94 ARG HA PROT 94 . HA 1 1
1245 1 2 1 1 95 ASP H PROT 95 . HN 1 1
1246 1 1 1 1 95 ASP H PROT 95 . HN 1 1
1246 1 2 1 1 95 ASP HB3 PROT 95 . HB1 1 1
1247 1 1 1 1 96 SER HB2 PROT 96 . HB2 1 1
1247 1 2 1 1 97 LYS H PROT 97 . HN 1 1
1248 1 1 1 1 97 LYS H PROT 97 . HN 1 1
1248 1 2 1 1 98 LYS H PROT 98 . HN 1 1
1249 1 1 1 1 98 LYS H PROT 98 . HN 1 1
1249 1 2 1 1 99 LYS H PROT 99 . HN 1 1
1250 1 1 1 1 99 LYS H PROT 99 . HN 1 1
1250 1 2 1 1 99 LYS HD2 PROT 99 . HD2 1 1
1251 1 1 1 1 100 ASP H PROT 100 . HN 1 1
1251 1 2 1 1 100 ASP HA PROT 100 . HA 1 1
1252 1 1 1 1 100 ASP HA PROT 100 . HA 1 1
1252 1 2 1 1 101 ARG H PROT 101 . HN 1 1
1253 1 1 1 1 101 ARG H PROT 101 . HN 1 1
1253 1 2 1 1 101 ARG HB2 PROT 101 . HB1 1 1
1254 1 1 1 1 101 ARG H PROT 101 . HN 1 1
1254 1 2 1 1 102 GLU H PROT 102 . HN 1 1
1255 1 1 1 1 101 ARG QG PROT 101 . HG2 1 1
1255 1 2 1 1 102 GLU H PROT 102 . HN 1 1
1256 1 1 1 1 101 ARG HB2 PROT 101 . HB1 1 1
1256 1 2 1 1 102 GLU H PROT 102 . HN 1 1
1257 1 1 1 1 103 ASP H PROT 103 . HN 1 1
1257 1 2 1 1 103 ASP HA PROT 103 . HA 1 1
1258 1 1 1 1 102 GLU HA PROT 102 . HA 1 1
1258 1 2 1 1 103 ASP H PROT 103 . HN 1 1
1259 1 1 1 1 102 GLU HG2 PROT 102 . HG2 1 1
1259 1 2 1 1 103 ASP H PROT 103 . HN 1 1
1260 1 1 1 1 102 GLU HB2 PROT 102 . HB2 1 1
1260 1 2 1 1 103 ASP H PROT 103 . HN 1 1
1261 1 1 1 1 102 GLU HB3 PROT 102 . HB1 1 1
1261 1 2 1 1 103 ASP H PROT 103 . HN 1 1
1262 1 1 1 1 103 ASP HA PROT 103 . HA 1 1
1262 1 2 1 1 104 GLY H PROT 104 . HN 1 1
1263 1 1 1 1 104 GLY H PROT 104 . HN 1 1
1263 1 2 1 1 104 GLY HA2 PROT 104 . HA2 1 1
1264 1 1 1 1 103 ASP HB2 PROT 103 . HB2 1 1
1264 1 2 1 1 104 GLY H PROT 104 . HN 1 1
1265 1 1 1 1 110 SER HA PROT 110 . HA 1 1
1265 1 2 1 1 111 LEU H PROT 111 . HN 1 1
1266 1 1 1 1 111 LEU H PROT 111 . HN 1 1
1266 1 2 1 1 111 LEU HA PROT 111 . HA 1 1
1267 1 1 1 1 110 SER HB2 PROT 110 . HB2 1 1
1267 1 2 1 1 111 LEU H PROT 111 . HN 1 1
1268 1 1 1 1 111 LEU H PROT 111 . HN 1 1
1268 1 2 1 1 111 LEU HB2 PROT 111 . HB2 1 1
1268 1 2 1 1 111 LEU HG PROT 111 . HG 1 1
1269 1 1 1 1 111 LEU H PROT 111 . HN 1 1
1269 1 2 1 1 111 LEU QD PROT 111 . HD1% 1 1
1270 1 1 1 1 109 GLY HA2 PROT 109 . HA2 1 1
1270 1 2 1 1 111 LEU H PROT 111 . HN 1 1
1271 1 1 1 1 116 ASN H PROT 116 . HN 1 1
1271 1 2 1 1 116 ASN HA PROT 116 . HA 1 1
1272 1 1 1 1 116 ASN H PROT 116 . HN 1 1
1272 1 2 1 1 116 ASN HD21 PROT 116 . HD21 1 1
1273 1 1 1 1 116 ASN H PROT 116 . HN 1 1
1273 1 2 1 1 119 VAL H PROT 119 . HN 1 1
1274 1 1 1 1 115 ILE HA PROT 115 . HA 1 1
1274 1 2 1 1 116 ASN H PROT 116 . HN 1 1
1275 1 1 1 1 116 ASN H PROT 116 . HN 1 1
1275 1 2 1 1 116 ASN HB2 PROT 116 . HB2 1 1
1276 1 1 1 1 116 ASN H PROT 116 . HN 1 1
1276 1 2 1 1 119 VAL QG PROT 119 . HG1% 1 1
1277 1 1 1 1 115 ILE H PROT 115 . HN 1 1
1277 1 2 1 1 116 ASN H PROT 116 . HN 1 1
1278 1 1 1 1 115 ILE H PROT 115 . HN 1 1
1278 1 2 1 1 115 ILE HA PROT 115 . HA 1 1
1279 1 1 1 1 114 LYS HB2 PROT 114 . HB2 1 1
1279 1 2 1 1 115 ILE H PROT 115 . HN 1 1
1280 1 1 1 1 114 LYS HB3 PROT 114 . HB1 1 1
1280 1 1 1 1 114 LYS HD2 PROT 114 . HD2 1 1
1280 1 2 1 1 115 ILE H PROT 115 . HN 1 1
1281 1 1 1 1 115 ILE H PROT 115 . HN 1 1
1281 1 2 1 1 115 ILE HG12 PROT 115 . HG12 1 1
1282 1 1 1 1 115 ILE H PROT 115 . HN 1 1
1282 1 2 1 1 115 ILE HG13 PROT 115 . HG11 1 1
1283 1 1 1 1 115 ILE H PROT 115 . HN 1 1
1283 1 2 1 1 115 ILE MD PROT 115 . HD1% 1 1
1283 1 2 1 1 115 ILE MG PROT 115 . HG2% 1 1
1284 1 1 1 1 114 LYS H PROT 114 . HN 1 1
1284 1 2 1 1 114 LYS HD2 PROT 114 . HD2 1 1
1285 1 1 1 1 114 LYS H PROT 114 . HN 1 1
1285 1 2 1 1 114 LYS HB2 PROT 114 . HB2 1 1
1286 1 1 1 1 113 LYS H PROT 113 . HN 1 1
1286 1 2 1 1 113 LYS HG2 PROT 113 . HG2 1 1
1287 1 1 1 1 113 LYS H PROT 113 . HN 1 1
1287 1 2 1 1 113 LYS HD2 PROT 113 . HD2 1 1
1288 1 1 1 1 112 ARG H PROT 112 . HN 1 1
1288 1 2 1 1 112 ARG HA PROT 112 . HA 1 1
1289 1 1 1 1 118 LYS H PROT 118 . HN 1 1
1289 1 2 1 1 119 VAL H PROT 119 . HN 1 1
1290 1 1 1 1 116 ASN HA PROT 116 . HA 1 1
1290 1 2 1 1 118 LYS H PROT 118 . HN 1 1
1291 1 1 1 1 117 PRO HD2 PROT 117 . HD2 1 1
1291 1 2 1 1 118 LYS H PROT 118 . HN 1 1
1292 1 1 1 1 118 LYS H PROT 118 . HN 1 1
1292 1 2 1 1 118 LYS HE2 PROT 118 . HE2 1 1
1293 1 1 1 1 117 PRO HG2 PROT 117 . HG2 1 1
1293 1 2 1 1 118 LYS H PROT 118 . HN 1 1
1294 1 1 1 1 118 LYS H PROT 118 . HN 1 1
1294 1 2 1 1 118 LYS HD2 PROT 118 . HD2 1 1
1295 1 1 1 1 118 LYS H PROT 118 . HN 1 1
1295 1 2 1 1 118 LYS HG2 PROT 118 . HG2 1 1
1296 1 1 1 1 119 VAL H PROT 119 . HN 1 1
1296 1 2 1 1 119 VAL HA PROT 119 . HA 1 1
1297 1 1 1 1 116 ASN HB2 PROT 116 . HB2 1 1
1297 1 2 1 1 119 VAL H PROT 119 . HN 1 1
1298 1 1 1 1 119 VAL H PROT 119 . HN 1 1
1298 1 2 1 1 119 VAL HB PROT 119 . HB 1 1
1299 1 1 1 1 117 PRO HB3 PROT 117 . HB1 1 1
1299 1 2 1 1 119 VAL H PROT 119 . HN 1 1
1300 1 1 1 1 120 MET H PROT 120 . HN 1 1
1300 1 2 1 1 121 ASN H PROT 121 . HN 1 1
1301 1 1 1 1 120 MET H PROT 120 . HN 1 1
1301 1 2 1 1 120 MET HA PROT 120 . HA 1 1
1302 1 1 1 1 120 MET H PROT 120 . HN 1 1
1302 1 2 1 1 120 MET HB2 PROT 120 . HB2 1 1
1303 1 1 1 1 120 MET H PROT 120 . HN 1 1
1303 1 2 1 1 120 MET HB3 PROT 120 . HB1 1 1
1304 1 1 1 1 119 VAL QG PROT 119 . HG2% 1 1
1304 1 2 1 1 120 MET H PROT 120 . HN 1 1
1305 1 1 1 1 120 MET H PROT 120 . HN 1 1
1305 1 2 1 1 121 ASN HA PROT 121 . HA 1 1
1306 1 1 1 1 121 ASN H PROT 121 . HN 1 1
1306 1 2 1 1 122 MET H PROT 122 . HN 1 1
1307 1 1 1 1 121 ASN H PROT 121 . HN 1 1
1307 1 2 1 1 121 ASN HA PROT 121 . HA 1 1
1308 1 1 1 1 120 MET HA PROT 120 . HA 1 1
1308 1 2 1 1 121 ASN H PROT 121 . HN 1 1
1309 1 1 1 1 121 ASN H PROT 121 . HN 1 1
1309 1 2 1 1 121 ASN QB PROT 121 . HB2 1 1
1310 1 1 1 1 120 MET HG2 PROT 120 . HG2 1 1
1310 1 2 1 1 121 ASN H PROT 121 . HN 1 1
1311 1 1 1 1 120 MET HG3 PROT 120 . HG1 1 1
1311 1 2 1 1 121 ASN H PROT 121 . HN 1 1
1312 1 1 1 1 120 MET HB2 PROT 120 . HB2 1 1
1312 1 2 1 1 121 ASN H PROT 121 . HN 1 1
1313 1 1 1 1 119 VAL QG PROT 119 . HG1% 1 1
1313 1 2 1 1 121 ASN H PROT 121 . HN 1 1
1314 1 1 1 1 119 VAL HA PROT 119 . HA 1 1
1314 1 2 1 1 121 ASN H PROT 121 . HN 1 1
1315 1 1 1 1 121 ASN HA PROT 121 . HA 1 1
1315 1 2 1 1 122 MET H PROT 122 . HN 1 1
1316 1 1 1 1 121 ASN QB PROT 121 . HB2 1 1
1316 1 2 1 1 122 MET H PROT 122 . HN 1 1
1317 1 1 1 1 213 ALA H PROT 213 . HN 1 1
1317 1 2 1 1 213 ALA MB PROT 213 . HB% 1 1
1318 1 1 1 1 191 GLU H PROT 191 . HN 1 1
1318 1 2 1 1 191 GLU HB2 PROT 191 . HB2 1 1
1319 1 1 1 1 191 GLU H PROT 191 . HN 1 1
1319 1 2 1 1 191 GLU HA PROT 191 . HA 1 1
1320 1 1 1 1 128 LYS HD2 PROT 128 . HD2 1 1
1320 1 1 1 1 128 LYS HG2 PROT 128 . HG2 1 1
1320 1 2 1 1 129 LYS H PROT 129 . HN 1 1
1321 1 1 1 1 212 ARG HA PROT 212 . HA 1 1
1321 1 2 1 1 213 ALA H PROT 213 . HN 1 1
1322 1 1 1 1 190 GLN H PROT 190 . HN 1 1
1322 1 2 1 1 191 GLU H PROT 191 . HN 1 1
1323 1 1 1 1 125 SER H PROT 125 . HN 1 1
1323 1 2 1 1 125 SER HA PROT 125 . HA 1 1
1324 1 1 1 1 124 ASP HB2 PROT 124 . HB2 1 1
1324 1 2 1 1 125 SER H PROT 125 . HN 1 1
1325 1 1 1 1 124 ASP HB3 PROT 124 . HB1 1 1
1325 1 2 1 1 125 SER H PROT 125 . HN 1 1
1326 1 1 1 1 126 VAL H PROT 126 . HN 1 1
1326 1 2 1 1 127 GLU H PROT 127 . HN 1 1
1327 1 1 1 1 125 SER HB2 PROT 125 . HB2 1 1
1327 1 2 1 1 126 VAL H PROT 126 . HN 1 1
1328 1 1 1 1 126 VAL H PROT 126 . HN 1 1
1328 1 2 1 1 126 VAL HA PROT 126 . HA 1 1
1329 1 1 1 1 126 VAL H PROT 126 . HN 1 1
1329 1 2 1 1 126 VAL MG1 PROT 126 . HG1% 1 1
1330 1 1 1 1 127 GLU H PROT 127 . HN 1 1
1330 1 2 1 1 128 LYS H PROT 128 . HN 1 1
1331 1 1 1 1 127 GLU H PROT 127 . HN 1 1
1331 1 2 1 1 127 GLU HG3 PROT 127 . HG1 1 1
1332 1 1 1 1 127 GLU H PROT 127 . HN 1 1
1332 1 2 1 1 127 GLU HB2 PROT 127 . HB2 1 1
1332 1 2 1 1 127 GLU HG3 PROT 127 . HG1 1 1
1333 1 1 1 1 126 VAL HA PROT 126 . HA 1 1
1333 1 2 1 1 127 GLU H PROT 127 . HN 1 1
1334 1 1 1 1 127 GLU HG2 PROT 127 . HG2 1 1
1334 1 2 1 1 128 LYS H PROT 128 . HN 1 1
1335 1 1 1 1 127 GLU HG3 PROT 127 . HG1 1 1
1335 1 2 1 1 128 LYS H PROT 128 . HN 1 1
1336 1 1 1 1 127 GLU HB2 PROT 127 . HB2 1 1
1336 1 2 1 1 128 LYS H PROT 128 . HN 1 1
1337 1 1 1 1 128 LYS H PROT 128 . HN 1 1
1337 1 2 1 1 128 LYS HD2 PROT 128 . HD2 1 1
1337 1 2 1 1 128 LYS HG2 PROT 128 . HG2 1 1
1338 1 1 1 1 125 SER HA PROT 125 . HA 1 1
1338 1 2 1 1 128 LYS H PROT 128 . HN 1 1
1339 1 1 1 1 129 LYS H PROT 129 . HN 1 1
1339 1 2 1 1 130 GLU H PROT 130 . HN 1 1
1340 1 1 1 1 130 GLU H PROT 130 . HN 1 1
1340 1 2 1 1 131 MET H PROT 131 . HN 1 1
1341 1 1 1 1 129 LYS HA PROT 129 . HA 1 1
1341 1 2 1 1 130 GLU H PROT 130 . HN 1 1
1342 1 1 1 1 126 VAL HA PROT 126 . HA 1 1
1342 1 2 1 1 130 GLU H PROT 130 . HN 1 1
1343 1 1 1 1 130 GLU H PROT 130 . HN 1 1
1343 1 2 1 1 130 GLU HB3 PROT 130 . HB1 1 1
1344 1 1 1 1 130 GLU H PROT 130 . HN 1 1
1344 1 2 1 1 130 GLU HG2 PROT 130 . HG2 1 1
1345 1 1 1 1 130 GLU HB3 PROT 130 . HB1 1 1
1345 1 2 1 1 131 MET H PROT 131 . HN 1 1
1346 1 1 1 1 130 GLU HG2 PROT 130 . HG2 1 1
1346 1 2 1 1 131 MET H PROT 131 . HN 1 1
1347 1 1 1 1 132 SER H PROT 132 . HN 1 1
1347 1 2 1 1 133 LEU H PROT 133 . HN 1 1
1348 1 1 1 1 132 SER H PROT 132 . HN 1 1
1348 1 2 1 1 132 SER HA PROT 132 . HA 1 1
1349 1 1 1 1 131 MET HA PROT 131 . HA 1 1
1349 1 2 1 1 132 SER H PROT 132 . HN 1 1
1350 1 1 1 1 131 MET HB2 PROT 131 . HB2 1 1
1350 1 2 1 1 132 SER H PROT 132 . HN 1 1
1351 1 1 1 1 131 MET HB3 PROT 131 . HB1 1 1
1351 1 2 1 1 132 SER H PROT 132 . HN 1 1
1352 1 1 1 1 131 MET HG2 PROT 131 . HG2 1 1
1352 1 2 1 1 132 SER H PROT 132 . HN 1 1
1353 1 1 1 1 131 MET HG3 PROT 131 . HG1 1 1
1353 1 2 1 1 132 SER H PROT 132 . HN 1 1
1354 1 1 1 1 132 SER HA PROT 132 . HA 1 1
1354 1 2 1 1 133 LEU H PROT 133 . HN 1 1
1355 1 1 1 1 133 LEU H PROT 133 . HN 1 1
1355 1 2 1 1 133 LEU HA PROT 133 . HA 1 1
1356 1 1 1 1 133 LEU QD PROT 133 . HD1% 1 1
1356 1 2 1 1 134 LYS H PROT 134 . HN 1 1
1357 1 1 1 1 134 LYS H PROT 134 . HN 1 1
1357 1 2 1 1 134 LYS HG2 PROT 134 . HG2 1 1
1358 1 1 1 1 134 LYS H PROT 134 . HN 1 1
1358 1 2 1 1 134 LYS QD PROT 134 . HD2 1 1
1359 1 1 1 1 134 LYS H PROT 134 . HN 1 1
1359 1 2 1 1 134 LYS HB2 PROT 134 . HB2 1 1
1360 1 1 1 1 134 LYS H PROT 134 . HN 1 1
1360 1 2 1 1 134 LYS HB3 PROT 134 . HB1 1 1
1361 1 1 1 1 134 LYS H PROT 134 . HN 1 1
1361 1 2 1 1 135 HIS H PROT 135 . HN 1 1
1362 1 1 1 1 135 HIS H PROT 135 . HN 1 1
1362 1 2 1 1 136 MET H PROT 136 . HN 1 1
1363 1 1 1 1 135 HIS H PROT 135 . HN 1 1
1363 1 2 1 1 135 HIS HA PROT 135 . HA 1 1
1364 1 1 1 1 132 SER HA PROT 132 . HA 1 1
1364 1 2 1 1 135 HIS H PROT 135 . HN 1 1
1365 1 1 1 1 131 MET HA PROT 131 . HA 1 1
1365 1 2 1 1 135 HIS H PROT 135 . HN 1 1
1366 1 1 1 1 135 HIS H PROT 135 . HN 1 1
1366 1 2 1 1 135 HIS HB2 PROT 135 . HB2 1 1
1367 1 1 1 1 135 HIS H PROT 135 . HN 1 1
1367 1 2 1 1 135 HIS HB3 PROT 135 . HB1 1 1
1368 1 1 1 1 134 LYS HB3 PROT 134 . HB1 1 1
1368 1 2 1 1 135 HIS H PROT 135 . HN 1 1
1369 1 1 1 1 134 LYS QD PROT 134 . HD2 1 1
1369 1 2 1 1 135 HIS H PROT 135 . HN 1 1
1370 1 1 1 1 135 HIS HA PROT 135 . HA 1 1
1370 1 2 1 1 136 MET H PROT 136 . HN 1 1
1371 1 1 1 1 132 SER HA PROT 132 . HA 1 1
1371 1 2 1 1 136 MET H PROT 136 . HN 1 1
1372 1 1 1 1 133 LEU HA PROT 133 . HA 1 1
1372 1 2 1 1 136 MET H PROT 136 . HN 1 1
1373 1 1 1 1 135 HIS HB2 PROT 135 . HB2 1 1
1373 1 2 1 1 136 MET H PROT 136 . HN 1 1
1374 1 1 1 1 135 HIS HB3 PROT 135 . HB1 1 1
1374 1 2 1 1 136 MET H PROT 136 . HN 1 1
1375 1 1 1 1 136 MET H PROT 136 . HN 1 1
1375 1 2 1 1 136 MET HB2 PROT 136 . HB2 1 1
1376 1 1 1 1 136 MET H PROT 136 . HN 1 1
1376 1 2 1 1 136 MET HB3 PROT 136 . HB1 1 1
1377 1 1 1 1 137 MET H PROT 137 . HN 1 1
1377 1 2 1 1 138 LYS H PROT 138 . HN 1 1
1378 1 1 1 1 136 MET HA PROT 136 . HA 1 1
1378 1 2 1 1 137 MET H PROT 137 . HN 1 1
1379 1 1 1 1 136 MET ME PROT 136 . HE% 1 1
1379 1 2 1 1 137 MET H PROT 137 . HN 1 1
1380 1 1 1 1 79 VAL QG PROT 79 . HG2% 1 1
1380 1 2 1 1 137 MET H PROT 137 . HN 1 1
1381 1 1 1 1 214 PHE H PROT 214 . HN 1 1
1381 1 2 1 1 214 PHE QD PROT 214 . HD% 1 1
1382 1 1 1 1 138 LYS H PROT 138 . HN 1 1
1382 1 2 1 1 138 LYS HA PROT 138 . HA 1 1
1383 1 1 1 1 214 PHE H PROT 214 . HN 1 1
1383 1 2 1 1 214 PHE HB2 PROT 214 . HB2 1 1
1384 1 1 1 1 212 ARG H PROT 212 . HN 1 1
1384 1 2 1 1 212 ARG HB2 PROT 212 . HB2 1 1
1385 1 1 1 1 138 LYS HA PROT 138 . HA 1 1
1385 1 2 1 1 139 THR H PROT 139 . HN 1 1
1386 1 1 1 1 139 THR H PROT 139 . HN 1 1
1386 1 2 1 1 139 THR HB PROT 139 . HB 1 1
1387 1 1 1 1 138 LYS HB2 PROT 138 . HB2 1 1
1387 1 2 1 1 139 THR H PROT 139 . HN 1 1
1388 1 1 1 1 139 THR HA PROT 139 . HA 1 1
1388 1 2 1 1 140 VAL H PROT 140 . HN 1 1
1389 1 1 1 1 137 MET HA PROT 137 . HA 1 1
1389 1 2 1 1 140 VAL H PROT 140 . HN 1 1
1390 1 1 1 1 139 THR HB PROT 139 . HB 1 1
1390 1 2 1 1 140 VAL H PROT 140 . HN 1 1
1391 1 1 1 1 140 VAL H PROT 140 . HN 1 1
1391 1 2 1 1 140 VAL HB PROT 140 . HB 1 1
1392 1 1 1 1 139 THR MG PROT 139 . HG2% 1 1
1392 1 2 1 1 140 VAL H PROT 140 . HN 1 1
1393 1 1 1 1 36 TRP HH2 PROT 36 . HH2 1 1
1393 1 2 1 1 140 VAL H PROT 140 . HN 1 1
1394 1 1 1 1 139 THR H PROT 139 . HN 1 1
1394 1 2 1 1 140 VAL H PROT 140 . HN 1 1
1395 1 1 1 1 72 TYR QR PROT 72 . HD% 1 1
1395 1 2 1 1 140 VAL H PROT 140 . HN 1 1
1396 1 1 1 1 140 VAL H PROT 140 . HN 1 1
1396 1 2 1 1 141 LEU H PROT 141 . HN 1 1
1397 1 1 1 1 141 LEU H PROT 141 . HN 1 1
1397 1 2 1 1 141 LEU HA PROT 141 . HA 1 1
1398 1 1 1 1 141 LEU H PROT 141 . HN 1 1
1398 1 2 1 1 143 ASP H PROT 143 . HN 1 1
1399 1 1 1 1 140 VAL HA PROT 140 . HA 1 1
1399 1 2 1 1 141 LEU H PROT 141 . HN 1 1
1400 1 1 1 1 140 VAL HB PROT 140 . HB 1 1
1400 1 2 1 1 141 LEU H PROT 141 . HN 1 1
1401 1 1 1 1 141 LEU H PROT 141 . HN 1 1
1401 1 2 1 1 141 LEU HB3 PROT 141 . HB1 1 1
1401 1 2 1 1 141 LEU HG PROT 141 . HG 1 1
1402 1 1 1 1 141 LEU H PROT 141 . HN 1 1
1402 1 2 1 1 141 LEU HB2 PROT 141 . HB2 1 1
1403 1 1 1 1 187 LEU H PROT 187 . HN 1 1
1403 1 2 1 1 188 LYS H PROT 188 . HN 1 1
1404 1 1 1 1 188 LYS H PROT 188 . HN 1 1
1404 1 2 1 1 188 LYS HA PROT 188 . HA 1 1
1405 1 1 1 1 187 LEU HA PROT 187 . HA 1 1
1405 1 2 1 1 188 LYS H PROT 188 . HN 1 1
1406 1 1 1 1 188 LYS H PROT 188 . HN 1 1
1406 1 2 1 1 188 LYS HB2 PROT 188 . HB2 1 1
1407 1 1 1 1 187 LEU HB3 PROT 187 . HB1 1 1
1407 1 2 1 1 188 LYS H PROT 188 . HN 1 1
1408 1 1 1 1 187 LEU MD1 PROT 187 . HD1% 1 1
1408 1 2 1 1 188 LYS H PROT 188 . HN 1 1
1409 1 1 1 1 187 LEU MD2 PROT 187 . HD2% 1 1
1409 1 2 1 1 188 LYS H PROT 188 . HN 1 1
1410 1 1 1 1 155 ASP H PROT 155 . HN 1 1
1410 1 2 1 1 156 GLU H PROT 156 . HN 1 1
1411 1 1 1 1 156 GLU H PROT 156 . HN 1 1
1411 1 2 1 1 156 GLU HA PROT 156 . HA 1 1
1412 1 1 1 1 155 ASP HB2 PROT 155 . HB2 1 1
1412 1 2 1 1 156 GLU H PROT 156 . HN 1 1
1413 1 1 1 1 155 ASP HB3 PROT 155 . HB1 1 1
1413 1 2 1 1 156 GLU H PROT 156 . HN 1 1
1414 1 1 1 1 156 GLU H PROT 156 . HN 1 1
1414 1 2 1 1 156 GLU QB PROT 156 . HB2 1 1
1415 1 1 1 1 155 ASP HA PROT 155 . HA 1 1
1415 1 2 1 1 156 GLU H PROT 156 . HN 1 1
1416 1 1 1 1 143 ASP H PROT 143 . HN 1 1
1416 1 2 1 1 144 LYS H PROT 144 . HN 1 1
1417 1 1 1 1 72 TYR QR PROT 72 . HD% 1 1
1417 1 2 1 1 143 ASP H PROT 143 . HN 1 1
1418 1 1 1 1 140 VAL HA PROT 140 . HA 1 1
1418 1 2 1 1 143 ASP H PROT 143 . HN 1 1
1419 1 1 1 1 142 LYS HA PROT 142 . HA 1 1
1419 1 2 1 1 143 ASP H PROT 143 . HN 1 1
1420 1 1 1 1 140 VAL HB PROT 140 . HB 1 1
1420 1 2 1 1 143 ASP H PROT 143 . HN 1 1
1421 1 1 1 1 140 VAL QG PROT 140 . HG1% 1 1
1421 1 2 1 1 143 ASP H PROT 143 . HN 1 1
1422 1 1 1 1 144 LYS H PROT 144 . HN 1 1
1422 1 2 1 1 145 HIS H PROT 145 . HN 1 1
1423 1 1 1 1 145 HIS H PROT 145 . HN 1 1
1423 1 2 1 1 146 LYS H PROT 146 . HN 1 1
1424 1 1 1 1 143 ASP H PROT 143 . HN 1 1
1424 1 2 1 1 145 HIS H PROT 145 . HN 1 1
1425 1 1 1 1 145 HIS H PROT 145 . HN 1 1
1425 1 2 1 1 145 HIS HD2 PROT 145 . HD2 1 1
1426 1 1 1 1 145 HIS H PROT 145 . HN 1 1
1426 1 2 1 1 145 HIS HA PROT 145 . HA 1 1
1427 1 1 1 1 142 LYS HA PROT 142 . HA 1 1
1427 1 2 1 1 145 HIS H PROT 145 . HN 1 1
1428 1 1 1 1 145 HIS H PROT 145 . HN 1 1
1428 1 2 1 1 145 HIS HB2 PROT 145 . HB2 1 1
1429 1 1 1 1 145 HIS H PROT 145 . HN 1 1
1429 1 2 1 1 145 HIS HB3 PROT 145 . HB1 1 1
1430 1 1 1 1 146 LYS H PROT 146 . HN 1 1
1430 1 2 1 1 147 ILE H PROT 147 . HN 1 1
1431 1 1 1 1 145 HIS HA PROT 145 . HA 1 1
1431 1 2 1 1 146 LYS H PROT 146 . HN 1 1
1432 1 1 1 1 143 ASP HA PROT 143 . HA 1 1
1432 1 2 1 1 146 LYS H PROT 146 . HN 1 1
1433 1 1 1 1 145 HIS HB2 PROT 145 . HB2 1 1
1433 1 2 1 1 146 LYS H PROT 146 . HN 1 1
1434 1 1 1 1 145 HIS HB3 PROT 145 . HB1 1 1
1434 1 2 1 1 146 LYS H PROT 146 . HN 1 1
1435 1 1 1 1 151 ILE H PROT 151 . HN 1 1
1435 1 2 1 1 151 ILE HA PROT 151 . HA 1 1
1436 1 1 1 1 151 ILE H PROT 151 . HN 1 1
1436 1 2 1 1 151 ILE HB PROT 151 . HB 1 1
1437 1 1 1 1 151 ILE H PROT 151 . HN 1 1
1437 1 2 1 1 151 ILE MD PROT 151 . HD1% 1 1
1438 1 1 1 1 145 HIS HA PROT 145 . HA 1 1
1438 1 2 1 1 148 GLU H PROT 148 . HN 1 1
1439 1 1 1 1 148 GLU H PROT 148 . HN 1 1
1439 1 2 1 1 148 GLU HG3 PROT 148 . HG1 1 1
1440 1 1 1 1 148 GLU H PROT 148 . HN 1 1
1440 1 2 1 1 148 GLU HG2 PROT 148 . HG2 1 1
1441 1 1 1 1 147 ILE HB PROT 147 . HB 1 1
1441 1 2 1 1 148 GLU H PROT 148 . HN 1 1
1442 1 1 1 1 150 THR H PROT 150 . HN 1 1
1442 1 2 1 1 151 ILE H PROT 151 . HN 1 1
1443 1 1 1 1 149 GLU HA PROT 149 . HA 1 1
1443 1 2 1 1 150 THR H PROT 150 . HN 1 1
1444 1 1 1 1 203 LYS H PROT 203 . HN 1 1
1444 1 2 1 1 204 LEU H PROT 204 . HN 1 1
1445 1 1 1 1 204 LEU H PROT 204 . HN 1 1
1445 1 2 1 1 206 LYS H PROT 206 . HN 1 1
1446 1 1 1 1 151 ILE H PROT 151 . HN 1 1
1446 1 2 1 1 152 ALA H PROT 152 . HN 1 1
1447 1 1 1 1 152 ALA H PROT 152 . HN 1 1
1447 1 2 1 1 152 ALA HA PROT 152 . HA 1 1
1448 1 1 1 1 153 THR HA PROT 153 . HA 1 1
1448 1 2 1 1 154 LEU H PROT 154 . HN 1 1
1449 1 1 1 1 153 THR HB PROT 153 . HB 1 1
1449 1 2 1 1 154 LEU H PROT 154 . HN 1 1
1450 1 1 1 1 154 LEU H PROT 154 . HN 1 1
1450 1 2 1 1 154 LEU HB3 PROT 154 . HB1 1 1
1451 1 1 1 1 154 LEU H PROT 154 . HN 1 1
1451 1 2 1 1 154 LEU HB3 PROT 154 . HB1 1 1
1451 1 2 1 1 154 LEU QD PROT 154 . HD2% 1 1
1452 1 1 1 1 154 LEU H PROT 154 . HN 1 1
1452 1 2 1 1 171 PHE QE PROT 171 . HE% 1 1
1452 1 2 1 1 171 PHE HZ PROT 171 . HZ 1 1
1453 1 1 1 1 153 THR H PROT 153 . HN 1 1
1453 1 2 1 1 155 ASP H PROT 155 . HN 1 1
1454 1 1 1 1 155 ASP H PROT 155 . HN 1 1
1454 1 2 1 1 171 PHE QE PROT 171 . HE% 1 1
1454 1 2 1 1 171 PHE HZ PROT 171 . HZ 1 1
1455 1 1 1 1 152 ALA HA PROT 152 . HA 1 1
1455 1 2 1 1 155 ASP H PROT 155 . HN 1 1
1456 1 1 1 1 154 LEU HA PROT 154 . HA 1 1
1456 1 2 1 1 155 ASP H PROT 155 . HN 1 1
1457 1 1 1 1 155 ASP H PROT 155 . HN 1 1
1457 1 2 1 1 155 ASP HB2 PROT 155 . HB2 1 1
1458 1 1 1 1 155 ASP H PROT 155 . HN 1 1
1458 1 2 1 1 155 ASP HB3 PROT 155 . HB1 1 1
1459 1 1 1 1 154 LEU HB2 PROT 154 . HB2 1 1
1459 1 2 1 1 155 ASP H PROT 155 . HN 1 1
1460 1 1 1 1 154 LEU HB3 PROT 154 . HB1 1 1
1460 1 1 1 1 154 LEU QD PROT 154 . HD2% 1 1
1460 1 2 1 1 155 ASP H PROT 155 . HN 1 1
1461 1 1 1 1 49 LEU H PROT 49 . HN 1 1
1461 1 2 1 1 50 LEU H PROT 50 . HN 1 1
1462 1 1 1 1 50 LEU H PROT 50 . HN 1 1
1462 1 2 1 1 51 LYS H PROT 51 . HN 1 1
1463 1 1 1 1 49 LEU HA PROT 49 . HA 1 1
1463 1 2 1 1 50 LEU H PROT 50 . HN 1 1
1464 1 1 1 1 50 LEU H PROT 50 . HN 1 1
1464 1 2 1 1 50 LEU HB2 PROT 50 . HB2 1 1
1465 1 1 1 1 49 LEU HB2 PROT 49 . HB2 1 1
1465 1 2 1 1 50 LEU H PROT 50 . HN 1 1
1466 1 1 1 1 50 LEU H PROT 50 . HN 1 1
1466 1 2 1 1 50 LEU QD PROT 50 . HD1% 1 1
1467 1 1 1 1 49 LEU MD1 PROT 49 . HD1% 1 1
1467 1 2 1 1 50 LEU H PROT 50 . HN 1 1
1468 1 1 1 1 50 LEU H PROT 50 . HN 1 1
1468 1 2 1 1 56 VAL QG PROT 56 . HG1% 1 1
1469 1 1 1 1 157 TYR H PROT 157 . HN 1 1
1469 1 2 1 1 157 TYR HB3 PROT 157 . HB1 1 1
1470 1 1 1 1 157 TYR HA PROT 157 . HA 1 1
1470 1 2 1 1 158 LYS H PROT 158 . HN 1 1
1471 1 1 1 1 45 HIS H PROT 45 . HN 1 1
1471 1 2 1 1 46 ASP H PROT 46 . HN 1 1
1472 1 1 1 1 159 ARG H PROT 159 . HN 1 1
1472 1 2 1 1 160 LYS H PROT 160 . HN 1 1
1473 1 1 1 1 158 LYS HA PROT 158 . HA 1 1
1473 1 2 1 1 159 ARG H PROT 159 . HN 1 1
1474 1 1 1 1 159 ARG H PROT 159 . HN 1 1
1474 1 2 1 1 159 ARG HB2 PROT 159 . HB2 1 1
1475 1 1 1 1 159 ARG H PROT 159 . HN 1 1
1475 1 2 1 1 159 ARG HA PROT 159 . HA 1 1
1476 1 1 1 1 160 LYS H PROT 160 . HN 1 1
1476 1 2 1 1 160 LYS HA PROT 160 . HA 1 1
1477 1 1 1 1 159 ARG HA PROT 159 . HA 1 1
1477 1 2 1 1 160 LYS H PROT 160 . HN 1 1
1478 1 1 1 1 160 LYS H PROT 160 . HN 1 1
1478 1 2 1 1 160 LYS HB2 PROT 160 . HB2 1 1
1479 1 1 1 1 160 LYS H PROT 160 . HN 1 1
1479 1 2 1 1 160 LYS HD3 PROT 160 . HD1 1 1
1480 1 1 1 1 160 LYS H PROT 160 . HN 1 1
1480 1 2 1 1 160 LYS HD2 PROT 160 . HD2 1 1
1481 1 1 1 1 160 LYS H PROT 160 . HN 1 1
1481 1 2 1 1 160 LYS HG2 PROT 160 . HG2 1 1
1482 1 1 1 1 161 ALA H PROT 161 . HN 1 1
1482 1 2 1 1 161 ALA HA PROT 161 . HA 1 1
1483 1 1 1 1 160 LYS HA PROT 160 . HA 1 1
1483 1 2 1 1 161 ALA H PROT 161 . HN 1 1
1484 1 1 1 1 160 LYS HB2 PROT 160 . HB2 1 1
1484 1 2 1 1 161 ALA H PROT 161 . HN 1 1
1485 1 1 1 1 160 LYS HB3 PROT 160 . HB1 1 1
1485 1 2 1 1 161 ALA H PROT 161 . HN 1 1
1486 1 1 1 1 159 ARG HA PROT 159 . HA 1 1
1486 1 2 1 1 161 ALA H PROT 161 . HN 1 1
1487 1 1 1 1 159 ARG H PROT 159 . HN 1 1
1487 1 2 1 1 161 ALA H PROT 161 . HN 1 1
1488 1 1 1 1 161 ALA HA PROT 161 . HA 1 1
1488 1 2 1 1 162 SER H PROT 162 . HN 1 1
1489 1 1 1 1 162 SER H PROT 162 . HN 1 1
1489 1 2 1 1 162 SER HA PROT 162 . HA 1 1
1490 1 1 1 1 162 SER H PROT 162 . HN 1 1
1490 1 2 1 1 162 SER HB2 PROT 162 . HB2 1 1
1491 1 1 1 1 161 ALA MB PROT 161 . HB% 1 1
1491 1 2 1 1 162 SER H PROT 162 . HN 1 1
1492 1 1 1 1 161 ALA H PROT 161 . HN 1 1
1492 1 2 1 1 162 SER H PROT 162 . HN 1 1
1493 1 1 1 1 162 SER HA PROT 162 . HA 1 1
1493 1 2 1 1 163 GLY H PROT 163 . HN 1 1
1494 1 1 1 1 162 SER HB2 PROT 162 . HB2 1 1
1494 1 2 1 1 163 GLY H PROT 163 . HN 1 1
1495 1 1 1 1 164 GLY HA2 PROT 164 . HA2 1 1
1495 1 2 1 1 165 SER H PROT 165 . HN 1 1
1496 1 1 1 1 168 THR H PROT 168 . HN 1 1
1496 1 2 1 1 168 THR HB PROT 168 . HB 1 1
1497 1 1 1 1 168 THR H PROT 168 . HN 1 1
1497 1 2 1 1 168 THR HA PROT 168 . HA 1 1
1498 1 1 1 1 161 ALA MB PROT 161 . HB% 1 1
1498 1 2 1 1 168 THR H PROT 168 . HN 1 1
1499 1 1 1 1 168 THR HB PROT 168 . HB 1 1
1499 1 2 1 1 169 ARG H PROT 169 . HN 1 1
1500 1 1 1 1 168 THR HA PROT 168 . HA 1 1
1500 1 2 1 1 169 ARG H PROT 169 . HN 1 1
1501 1 1 1 1 169 ARG H PROT 169 . HN 1 1
1501 1 2 1 1 169 ARG HB2 PROT 169 . HB2 1 1
1502 1 1 1 1 169 ARG H PROT 169 . HN 1 1
1502 1 2 1 1 169 ARG HA PROT 169 . HA 1 1
1503 1 1 1 1 52 GLU H PROT 52 . HN 1 1
1503 1 2 1 1 56 VAL HB PROT 56 . HB 1 1
1504 1 1 1 1 51 LYS HG2 PROT 51 . HG2 1 1
1504 1 2 1 1 52 GLU H PROT 52 . HN 1 1
1505 1 1 1 1 51 LYS H PROT 51 . HN 1 1
1505 1 2 1 1 52 GLU H PROT 52 . HN 1 1
1506 1 1 1 1 52 GLU H PROT 52 . HN 1 1
1506 1 2 1 1 52 GLU HA PROT 52 . HA 1 1
1507 1 1 1 1 51 LYS HA PROT 51 . HA 1 1
1507 1 2 1 1 52 GLU H PROT 52 . HN 1 1
1508 1 1 1 1 52 GLU H PROT 52 . HN 1 1
1508 1 2 1 1 56 VAL HA PROT 56 . HA 1 1
1509 1 1 1 1 141 LEU QD PROT 141 . HD2% 1 1
1509 1 2 1 1 142 LYS H PROT 142 . HN 1 1
1510 1 1 1 1 141 LEU HB2 PROT 141 . HB2 1 1
1510 1 2 1 1 142 LYS H PROT 142 . HN 1 1
1511 1 1 1 1 142 LYS H PROT 142 . HN 1 1
1511 1 2 1 1 142 LYS HA PROT 142 . HA 1 1
1512 1 1 1 1 141 LEU H PROT 141 . HN 1 1
1512 1 2 1 1 142 LYS H PROT 142 . HN 1 1
1513 1 1 1 1 142 LYS H PROT 142 . HN 1 1
1513 1 2 1 1 143 ASP H PROT 143 . HN 1 1
1514 1 1 1 1 208 ARG H PROT 208 . HN 1 1
1514 1 2 1 1 209 GLN H PROT 209 . HN 1 1
1515 1 1 1 1 207 LEU H PROT 207 . HN 1 1
1515 1 2 1 1 209 GLN H PROT 209 . HN 1 1
1516 1 1 1 1 209 GLN H PROT 209 . HN 1 1
1516 1 2 1 1 209 GLN HA PROT 209 . HA 1 1
1517 1 1 1 1 193 THR HB PROT 193 . HB 1 1
1517 1 2 1 1 194 GLU H PROT 194 . HN 1 1
1518 1 1 1 1 194 GLU H PROT 194 . HN 1 1
1518 1 2 1 1 194 GLU HA PROT 194 . HA 1 1
1519 1 1 1 1 193 THR MG PROT 193 . HG2% 1 1
1519 1 2 1 1 194 GLU H PROT 194 . HN 1 1
1520 1 1 1 1 183 ALA H PROT 183 . HN 1 1
1520 1 2 1 1 184 LYS H PROT 184 . HN 1 1
1521 1 1 1 1 182 MET H PROT 182 . HN 1 1
1521 1 2 1 1 183 ALA H PROT 183 . HN 1 1
1522 1 1 1 1 183 ALA H PROT 183 . HN 1 1
1522 1 2 1 1 183 ALA HA PROT 183 . HA 1 1
1523 1 1 1 1 182 MET HB3 PROT 182 . HB1 1 1
1523 1 2 1 1 183 ALA H PROT 183 . HN 1 1
1524 1 1 1 1 184 LYS H PROT 184 . HN 1 1
1524 1 2 1 1 184 LYS HA PROT 184 . HA 1 1
1525 1 1 1 1 184 LYS H PROT 184 . HN 1 1
1525 1 2 1 1 184 LYS HB2 PROT 184 . HB2 1 1
1526 1 1 1 1 177 LYS H PROT 177 . HN 1 1
1526 1 2 1 1 178 ALA H PROT 178 . HN 1 1
1527 1 1 1 1 177 LYS H PROT 177 . HN 1 1
1527 1 2 1 1 177 LYS HE2 PROT 177 . HE2 1 1
1528 1 1 1 1 176 GLU HG2 PROT 176 . HG2 1 1
1528 1 2 1 1 177 LYS H PROT 177 . HN 1 1
1529 1 1 1 1 177 LYS H PROT 177 . HN 1 1
1529 1 2 1 1 177 LYS HB2 PROT 177 . HB2 1 1
1530 1 1 1 1 179 LEU H PROT 179 . HN 1 1
1530 1 2 1 1 179 LEU HB2 PROT 179 . HB2 1 1
1531 1 1 1 1 178 ALA MB PROT 178 . HB% 1 1
1531 1 2 1 1 179 LEU H PROT 179 . HN 1 1
1532 1 1 1 1 178 ALA H PROT 178 . HN 1 1
1532 1 2 1 1 179 LEU H PROT 179 . HN 1 1
1533 1 1 1 1 176 GLU H PROT 176 . HN 1 1
1533 1 2 1 1 178 ALA H PROT 178 . HN 1 1
1534 1 1 1 1 178 ALA H PROT 178 . HN 1 1
1534 1 2 1 1 178 ALA HA PROT 178 . HA 1 1
1535 1 1 1 1 178 ALA H PROT 178 . HN 1 1
1535 1 2 1 1 178 ALA MB PROT 178 . HB% 1 1
1536 1 1 1 1 175 LYS HA PROT 175 . HA 1 1
1536 1 2 1 1 178 ALA H PROT 178 . HN 1 1
1537 1 1 1 1 177 LYS HB2 PROT 177 . HB2 1 1
1537 1 2 1 1 178 ALA H PROT 178 . HN 1 1
1538 1 1 1 1 177 LYS HG3 PROT 177 . HG1 1 1
1538 1 2 1 1 178 ALA H PROT 178 . HN 1 1
1539 1 1 1 1 69 VAL QG PROT 69 . HG1% 1 1
1539 1 2 1 1 178 ALA H PROT 178 . HN 1 1
1540 1 1 1 1 174 ARG H PROT 174 . HN 1 1
1540 1 2 1 1 175 LYS H PROT 175 . HN 1 1
1541 1 1 1 1 173 ASP HA PROT 173 . HA 1 1
1541 1 2 1 1 175 LYS H PROT 175 . HN 1 1
1542 1 1 1 1 174 ARG HA PROT 174 . HA 1 1
1542 1 2 1 1 175 LYS H PROT 175 . HN 1 1
1543 1 1 1 1 175 LYS H PROT 175 . HN 1 1
1543 1 2 1 1 175 LYS HA PROT 175 . HA 1 1
1544 1 1 1 1 175 LYS H PROT 175 . HN 1 1
1544 1 2 1 1 175 LYS HE2 PROT 175 . HE2 1 1
1545 1 1 1 1 175 LYS H PROT 175 . HN 1 1
1545 1 2 1 1 175 LYS HB3 PROT 175 . HB1 1 1
1546 1 1 1 1 174 ARG HG2 PROT 174 . HG2 1 1
1546 1 2 1 1 175 LYS H PROT 175 . HN 1 1
1547 1 1 1 1 173 ASP HA PROT 173 . HA 1 1
1547 1 2 1 1 174 ARG H PROT 174 . HN 1 1
1548 1 1 1 1 174 ARG H PROT 174 . HN 1 1
1548 1 2 1 1 174 ARG HD2 PROT 174 . HD2 1 1
1549 1 1 1 1 173 ASP HB3 PROT 173 . HB1 1 1
1549 1 2 1 1 174 ARG H PROT 174 . HN 1 1
1550 1 1 1 1 174 ARG H PROT 174 . HN 1 1
1550 1 2 1 1 174 ARG HB2 PROT 174 . HB2 1 1
1551 1 1 1 1 174 ARG H PROT 174 . HN 1 1
1551 1 2 1 1 174 ARG HB3 PROT 174 . HB1 1 1
1552 1 1 1 1 174 ARG H PROT 174 . HN 1 1
1552 1 2 1 1 174 ARG HG2 PROT 174 . HG2 1 1
1553 1 1 1 1 174 ARG H PROT 174 . HN 1 1
1553 1 2 1 1 174 ARG HG3 PROT 174 . HG1 1 1
1554 1 1 1 1 176 GLU H PROT 176 . HN 1 1
1554 1 2 1 1 177 LYS H PROT 177 . HN 1 1
1555 1 1 1 1 173 ASP H PROT 173 . HN 1 1
1555 1 2 1 1 174 ARG H PROT 174 . HN 1 1
1556 1 1 1 1 172 GLU H PROT 172 . HN 1 1
1556 1 2 1 1 173 ASP H PROT 173 . HN 1 1
1557 1 1 1 1 173 ASP H PROT 173 . HN 1 1
1557 1 2 1 1 173 ASP HA PROT 173 . HA 1 1
1558 1 1 1 1 172 GLU HA PROT 172 . HA 1 1
1558 1 2 1 1 173 ASP H PROT 173 . HN 1 1
1559 1 1 1 1 173 ASP H PROT 173 . HN 1 1
1559 1 2 1 1 173 ASP HB2 PROT 173 . HB2 1 1
1560 1 1 1 1 173 ASP H PROT 173 . HN 1 1
1560 1 2 1 1 173 ASP HB3 PROT 173 . HB1 1 1
1561 1 1 1 1 172 GLU HG3 PROT 172 . HG1 1 1
1561 1 2 1 1 173 ASP H PROT 173 . HN 1 1
1562 1 1 1 1 172 GLU HB2 PROT 172 . HB2 1 1
1562 1 2 1 1 173 ASP H PROT 173 . HN 1 1
1563 1 1 1 1 172 GLU HB3 PROT 172 . HB1 1 1
1563 1 2 1 1 173 ASP H PROT 173 . HN 1 1
1564 1 1 1 1 172 GLU HG2 PROT 172 . HG2 1 1
1564 1 2 1 1 173 ASP H PROT 173 . HN 1 1
1565 1 1 1 1 173 ASP H PROT 173 . HN 1 1
1565 1 2 1 1 174 ARG HA PROT 174 . HA 1 1
1566 1 1 1 1 171 PHE QD PROT 171 . HD% 1 1
1566 1 2 1 1 172 GLU H PROT 172 . HN 1 1
1567 1 1 1 1 171 PHE HA PROT 171 . HA 1 1
1567 1 2 1 1 172 GLU H PROT 172 . HN 1 1
1568 1 1 1 1 172 GLU H PROT 172 . HN 1 1
1568 1 2 1 1 172 GLU HA PROT 172 . HA 1 1
1569 1 1 1 1 172 GLU H PROT 172 . HN 1 1
1569 1 2 1 1 172 GLU HB2 PROT 172 . HB2 1 1
1570 1 1 1 1 172 GLU H PROT 172 . HN 1 1
1570 1 2 1 1 172 GLU HB3 PROT 172 . HB1 1 1
1571 1 1 1 1 200 ILE H PROT 200 . HN 1 1
1571 1 2 1 1 200 ILE MD PROT 200 . HD1% 1 1
1571 1 2 1 1 200 ILE HG13 PROT 200 . HG11 1 1
1571 1 2 1 1 200 ILE MG PROT 200 . HG2% 1 1
1572 1 1 1 1 172 GLU HA PROT 172 . HA 1 1
1572 1 2 1 1 174 ARG H PROT 174 . HN 1 1
1573 1 1 1 1 179 LEU H PROT 179 . HN 1 1
1573 1 2 1 1 180 LYS H PROT 180 . HN 1 1
1574 1 1 1 1 216 ASP H PROT 216 . HN 1 1
1574 1 2 1 1 217 PHE H PROT 217 . HN 1 1
1575 1 1 1 1 217 PHE H PROT 217 . HN 1 1
1575 1 2 1 1 218 GLN H PROT 218 . HN 1 1
1576 1 1 1 1 217 PHE H PROT 217 . HN 1 1
1576 1 2 1 1 217 PHE QD PROT 217 . HD% 1 1
1577 1 1 1 1 217 PHE H PROT 217 . HN 1 1
1577 1 2 1 1 217 PHE HA PROT 217 . HA 1 1
1578 1 1 1 1 216 ASP HB2 PROT 216 . HB2 1 1
1578 1 2 1 1 217 PHE H PROT 217 . HN 1 1
1579 1 1 1 1 180 LYS H PROT 180 . HN 1 1
1579 1 2 1 1 180 LYS HB2 PROT 180 . HB2 1 1
1580 1 1 1 1 179 LEU HB2 PROT 179 . HB2 1 1
1580 1 1 1 1 179 LEU HG PROT 179 . HG 1 1
1580 1 2 1 1 180 LYS H PROT 180 . HN 1 1
1581 1 1 1 1 180 LYS H PROT 180 . HN 1 1
1581 1 2 1 1 180 LYS HG2 PROT 180 . HG2 1 1
1582 1 1 1 1 179 LEU HB3 PROT 179 . HB1 1 1
1582 1 2 1 1 180 LYS H PROT 180 . HN 1 1
1583 1 1 1 1 180 LYS HA PROT 180 . HA 1 1
1583 1 2 1 1 181 THR H PROT 181 . HN 1 1
1584 1 1 1 1 181 THR H PROT 181 . HN 1 1
1584 1 2 1 1 181 THR HA PROT 181 . HA 1 1
1585 1 1 1 1 181 THR H PROT 181 . HN 1 1
1585 1 2 1 1 181 THR HB PROT 181 . HB 1 1
1586 1 1 1 1 181 THR HB PROT 181 . HB 1 1
1586 1 2 1 1 182 MET H PROT 182 . HN 1 1
1587 1 1 1 1 181 THR HA PROT 181 . HA 1 1
1587 1 2 1 1 182 MET H PROT 182 . HN 1 1
1588 1 1 1 1 182 MET H PROT 182 . HN 1 1
1588 1 2 1 1 182 MET HG2 PROT 182 . HG2 1 1
1589 1 1 1 1 182 MET H PROT 182 . HN 1 1
1589 1 2 1 1 182 MET HG3 PROT 182 . HG1 1 1
1590 1 1 1 1 182 MET H PROT 182 . HN 1 1
1590 1 2 1 1 182 MET HB3 PROT 182 . HB1 1 1
1591 1 1 1 1 181 THR MG PROT 181 . HG2% 1 1
1591 1 2 1 1 182 MET H PROT 182 . HN 1 1
1592 1 1 1 1 182 MET HA PROT 182 . HA 1 1
1592 1 2 1 1 183 ALA H PROT 183 . HN 1 1
1593 1 1 1 1 189 LEU H PROT 189 . HN 1 1
1593 1 2 1 1 190 GLN H PROT 190 . HN 1 1
1594 1 1 1 1 123 ILE H PROT 123 . HN 1 1
1594 1 2 1 1 124 ASP H PROT 124 . HN 1 1
1595 1 1 1 1 190 GLN H PROT 190 . HN 1 1
1595 1 2 1 1 190 GLN HB2 PROT 190 . HB2 1 1
1596 1 1 1 1 123 ILE H PROT 123 . HN 1 1
1596 1 2 1 1 123 ILE HB PROT 123 . HB 1 1
1597 1 1 1 1 193 THR H PROT 193 . HN 1 1
1597 1 2 1 1 193 THR HB PROT 193 . HB 1 1
1598 1 1 1 1 193 THR H PROT 193 . HN 1 1
1598 1 2 1 1 193 THR HA PROT 193 . HA 1 1
1599 1 1 1 1 192 ILE MD PROT 192 . HD1% 1 1
1599 1 2 1 1 193 THR H PROT 193 . HN 1 1
1600 1 1 1 1 193 THR HA PROT 193 . HA 1 1
1600 1 2 1 1 194 GLU H PROT 194 . HN 1 1
1601 1 1 1 1 195 LEU H PROT 195 . HN 1 1
1601 1 2 1 1 196 LEU H PROT 196 . HN 1 1
1602 1 1 1 1 194 GLU H PROT 194 . HN 1 1
1602 1 2 1 1 195 LEU H PROT 195 . HN 1 1
1603 1 1 1 1 192 ILE HA PROT 192 . HA 1 1
1603 1 2 1 1 195 LEU H PROT 195 . HN 1 1
1604 1 1 1 1 195 LEU HA PROT 195 . HA 1 1
1604 1 2 1 1 196 LEU H PROT 196 . HN 1 1
1605 1 1 1 1 193 THR HA PROT 193 . HA 1 1
1605 1 2 1 1 196 LEU H PROT 196 . HN 1 1
1606 1 1 1 1 196 LEU H PROT 196 . HN 1 1
1606 1 2 1 1 196 LEU HB2 PROT 196 . HB2 1 1
1607 1 1 1 1 196 LEU H PROT 196 . HN 1 1
1607 1 2 1 1 196 LEU HB3 PROT 196 . HB1 1 1
1608 1 1 1 1 193 THR MG PROT 193 . HG2% 1 1
1608 1 2 1 1 196 LEU H PROT 196 . HN 1 1
1609 1 1 1 1 194 GLU HB3 PROT 194 . HB1 1 1
1609 1 2 1 1 196 LEU H PROT 196 . HN 1 1
1610 1 1 1 1 196 LEU H PROT 196 . HN 1 1
1610 1 2 1 1 197 ARG H PROT 197 . HN 1 1
1611 1 1 1 1 194 GLU HA PROT 194 . HA 1 1
1611 1 2 1 1 197 ARG H PROT 197 . HN 1 1
1612 1 1 1 1 193 THR HA PROT 193 . HA 1 1
1612 1 2 1 1 197 ARG H PROT 197 . HN 1 1
1613 1 1 1 1 195 LEU H PROT 195 . HN 1 1
1613 1 2 1 1 198 ASP H PROT 198 . HN 1 1
1614 1 1 1 1 198 ASP H PROT 198 . HN 1 1
1614 1 2 1 1 199 GLU H PROT 199 . HN 1 1
1615 1 1 1 1 197 ARG H PROT 197 . HN 1 1
1615 1 2 1 1 198 ASP H PROT 198 . HN 1 1
1616 1 1 1 1 197 ARG HA PROT 197 . HA 1 1
1616 1 2 1 1 198 ASP H PROT 198 . HN 1 1
1617 1 1 1 1 197 ARG HB2 PROT 197 . HB2 1 1
1617 1 2 1 1 198 ASP H PROT 198 . HN 1 1
1618 1 1 1 1 198 ASP H PROT 198 . HN 1 1
1618 1 2 1 1 198 ASP HB2 PROT 198 . HB2 1 1
1619 1 1 1 1 197 ARG H PROT 197 . HN 1 1
1619 1 2 1 1 197 ARG HB2 PROT 197 . HB2 1 1
1620 1 1 1 1 196 LEU HB3 PROT 196 . HB1 1 1
1620 1 2 1 1 197 ARG H PROT 197 . HN 1 1
1621 1 1 1 1 199 GLU H PROT 199 . HN 1 1
1621 1 2 1 1 200 ILE H PROT 200 . HN 1 1
1622 1 1 1 1 195 LEU HA PROT 195 . HA 1 1
1622 1 2 1 1 199 GLU H PROT 199 . HN 1 1
1623 1 1 1 1 198 ASP HB2 PROT 198 . HB2 1 1
1623 1 2 1 1 199 GLU H PROT 199 . HN 1 1
1624 1 1 1 1 199 GLU H PROT 199 . HN 1 1
1624 1 2 1 1 199 GLU HB2 PROT 199 . HB2 1 1
1624 1 2 1 1 199 GLU QG PROT 199 . HG2 1 1
1625 1 1 1 1 196 LEU QD PROT 196 . HD1% 1 1
1625 1 2 1 1 199 GLU H PROT 199 . HN 1 1
1626 1 1 1 1 200 ILE H PROT 200 . HN 1 1
1626 1 2 1 1 201 GLU H PROT 201 . HN 1 1
1627 1 1 1 1 199 GLU H PROT 199 . HN 1 1
1627 1 2 1 1 201 GLU H PROT 201 . HN 1 1
1628 1 1 1 1 200 ILE HA PROT 200 . HA 1 1
1628 1 2 1 1 201 GLU H PROT 201 . HN 1 1
1629 1 1 1 1 201 GLU H PROT 201 . HN 1 1
1629 1 2 1 1 201 GLU HB2 PROT 201 . HB1 1 1
1629 1 2 1 1 201 GLU HG2 PROT 201 . HG2 1 1
1630 1 1 1 1 201 GLU H PROT 201 . HN 1 1
1630 1 2 1 1 201 GLU HB3 PROT 201 . HB2 1 1
1631 1 1 1 1 200 ILE MG PROT 200 . HG2% 1 1
1631 1 2 1 1 201 GLU H PROT 201 . HN 1 1
1632 1 1 1 1 219 GLN HB3 PROT 219 . HB1 1 1
1632 1 2 1 1 220 THR H PROT 220 . HN 1 1
1633 1 1 1 1 220 THR H PROT 220 . HN 1 1
1633 1 2 1 1 221 GLN HG2 PROT 221 . HG2 1 1
1634 1 1 1 1 219 GLN HG2 PROT 219 . HG2 1 1
1634 1 2 1 1 220 THR H PROT 220 . HN 1 1
1635 1 1 1 1 220 THR HA PROT 220 . HA 1 1
1635 1 2 1 1 221 GLN H PROT 221 . HN 1 1
1636 1 1 1 1 221 GLN H PROT 221 . HN 1 1
1636 1 2 1 1 221 GLN HA PROT 221 . HA 1 1
1637 1 1 1 1 221 GLN H PROT 221 . HN 1 1
1637 1 2 1 1 221 GLN HG3 PROT 221 . HG1 1 1
1638 1 1 1 1 219 GLN H PROT 219 . HN 1 1
1638 1 2 1 1 219 GLN HA PROT 219 . HA 1 1
1639 1 1 1 1 217 PHE QD PROT 217 . HD% 1 1
1639 1 2 1 1 218 GLN H PROT 218 . HN 1 1
1640 1 1 1 1 217 PHE HA PROT 217 . HA 1 1
1640 1 2 1 1 218 GLN H PROT 218 . HN 1 1
1641 1 1 1 1 218 GLN H PROT 218 . HN 1 1
1641 1 2 1 1 218 GLN HA PROT 218 . HA 1 1
1642 1 1 1 1 217 PHE HB2 PROT 217 . HB2 1 1
1642 1 2 1 1 218 GLN H PROT 218 . HN 1 1
1643 1 1 1 1 217 PHE HB3 PROT 217 . HB1 1 1
1643 1 2 1 1 218 GLN H PROT 218 . HN 1 1
1644 1 1 1 1 218 GLN H PROT 218 . HN 1 1
1644 1 2 1 1 218 GLN QB PROT 218 . HB1 1 1
1645 1 1 1 1 125 SER H PROT 125 . HN 1 1
1645 1 2 1 1 126 VAL H PROT 126 . HN 1 1
1646 1 1 1 1 215 LEU H PROT 215 . HN 1 1
1646 1 2 1 1 215 LEU HA PROT 215 . HA 1 1
1647 1 1 1 1 215 LEU H PROT 215 . HN 1 1
1647 1 2 1 1 215 LEU HB2 PROT 215 . HB2 1 1
1648 1 1 1 1 215 LEU H PROT 215 . HN 1 1
1648 1 2 1 1 215 LEU QD PROT 215 . HD1% 1 1
1649 1 1 1 1 214 PHE HA PROT 214 . HA 1 1
1649 1 2 1 1 215 LEU H PROT 215 . HN 1 1
1650 1 1 1 1 213 ALA H PROT 213 . HN 1 1
1650 1 2 1 1 213 ALA HA PROT 213 . HA 1 1
1651 1 1 1 1 212 ARG H PROT 212 . HN 1 1
1651 1 2 1 1 212 ARG HA PROT 212 . HA 1 1
1652 1 1 1 1 22 MET H PROT 22 . HN 1 1
1652 1 2 1 1 23 LYS H PROT 23 . HN 1 1
1653 1 1 1 1 23 LYS H PROT 23 . HN 1 1
1653 1 2 1 1 24 MET H PROT 24 . HN 1 1
1654 1 1 1 1 21 TRP HA PROT 21 . HA 1 1
1654 1 2 1 1 23 LYS H PROT 23 . HN 1 1
1655 1 1 1 1 23 LYS H PROT 23 . HN 1 1
1655 1 2 1 1 23 LYS HA PROT 23 . HA 1 1
1656 1 1 1 1 23 LYS H PROT 23 . HN 1 1
1656 1 2 1 1 23 LYS HD2 PROT 23 . HD2 1 1
1657 1 1 1 1 23 LYS H PROT 23 . HN 1 1
1657 1 2 1 1 23 LYS HB2 PROT 23 . HB2 1 1
1658 1 1 1 1 23 LYS H PROT 23 . HN 1 1
1658 1 2 1 1 23 LYS HB3 PROT 23 . HB1 1 1
1659 1 1 1 1 21 TRP H PROT 21 . HN 1 1
1659 1 2 1 1 22 MET H PROT 22 . HN 1 1
1660 1 1 1 1 22 MET H PROT 22 . HN 1 1
1660 1 2 1 1 22 MET HA PROT 22 . HA 1 1
1661 1 1 1 1 19 GLU HA PROT 19 . HA 1 1
1661 1 2 1 1 22 MET H PROT 22 . HN 1 1
1662 1 1 1 1 22 MET H PROT 22 . HN 1 1
1662 1 2 1 1 40 LEU QD PROT 40 . HD1% 1 1
1663 1 1 1 1 22 MET H PROT 22 . HN 1 1
1663 1 2 1 1 24 MET H PROT 24 . HN 1 1
1664 1 1 1 1 20 GLU H PROT 20 . HN 1 1
1664 1 2 1 1 21 TRP H PROT 21 . HN 1 1
1665 1 1 1 1 21 TRP H PROT 21 . HN 1 1
1665 1 2 1 1 21 TRP HD1 PROT 21 . HD1 1 1
1666 1 1 1 1 21 TRP H PROT 21 . HN 1 1
1666 1 2 1 1 21 TRP HB2 PROT 21 . HB2 1 1
1667 1 1 1 1 21 TRP H PROT 21 . HN 1 1
1667 1 2 1 1 21 TRP HB3 PROT 21 . HB1 1 1
1668 1 1 1 1 21 TRP HA PROT 21 . HA 1 1
1668 1 2 1 1 22 MET H PROT 22 . HN 1 1
1669 1 1 1 1 19 GLU H PROT 19 . HN 1 1
1669 1 2 1 1 20 GLU H PROT 20 . HN 1 1
1670 1 1 1 1 19 GLU HA PROT 19 . HA 1 1
1670 1 2 1 1 20 GLU H PROT 20 . HN 1 1
1671 1 1 1 1 20 GLU H PROT 20 . HN 1 1
1671 1 2 1 1 20 GLU HA PROT 20 . HA 1 1
1672 1 1 1 1 20 GLU H PROT 20 . HN 1 1
1672 1 2 1 1 20 GLU HB2 PROT 20 . HB2 1 1
1673 1 1 1 1 18 PHE QD PROT 18 . HD% 1 1
1673 1 2 1 1 19 GLU H PROT 19 . HN 1 1
1674 1 1 1 1 18 PHE HA PROT 18 . HA 1 1
1674 1 2 1 1 19 GLU H PROT 19 . HN 1 1
1675 1 1 1 1 19 GLU H PROT 19 . HN 1 1
1675 1 2 1 1 19 GLU HA PROT 19 . HA 1 1
1676 1 1 1 1 18 PHE HB2 PROT 18 . HB2 1 1
1676 1 2 1 1 19 GLU H PROT 19 . HN 1 1
1677 1 1 1 1 18 PHE HB3 PROT 18 . HB1 1 1
1677 1 2 1 1 19 GLU H PROT 19 . HN 1 1
1678 1 1 1 1 19 GLU H PROT 19 . HN 1 1
1678 1 2 1 1 19 GLU HB2 PROT 19 . HB2 1 1
1679 1 1 1 1 18 PHE H PROT 18 . HN 1 1
1679 1 2 1 1 19 GLU H PROT 19 . HN 1 1
1680 1 1 1 1 17 ASN HD21 PROT 17 . HD21 1 1
1680 1 2 1 1 18 PHE H PROT 18 . HN 1 1
1681 1 1 1 1 18 PHE H PROT 18 . HN 1 1
1681 1 2 1 1 18 PHE QD PROT 18 . HD% 1 1
1682 1 1 1 1 17 ASN H PROT 17 . HN 1 1
1682 1 2 1 1 18 PHE H PROT 18 . HN 1 1
1683 1 1 1 1 18 PHE H PROT 18 . HN 1 1
1683 1 2 1 1 18 PHE HB2 PROT 18 . HB2 1 1
1684 1 1 1 1 17 ASN HB2 PROT 17 . HB2 1 1
1684 1 2 1 1 18 PHE H PROT 18 . HN 1 1
1685 1 1 1 1 18 PHE H PROT 18 . HN 1 1
1685 1 2 1 1 19 GLU HG2 PROT 19 . HG2 1 1
1686 1 1 1 1 17 ASN HB3 PROT 17 . HB1 1 1
1686 1 2 1 1 18 PHE H PROT 18 . HN 1 1
1687 1 1 1 1 14 ILE MG PROT 14 . HG2% 1 1
1687 1 2 1 1 18 PHE H PROT 18 . HN 1 1
1688 1 1 1 1 18 PHE H PROT 18 . HN 1 1
1688 1 2 1 1 49 LEU MD1 PROT 49 . HD1% 1 1
1689 1 1 1 1 202 PRO HA PROT 202 . HA 1 1
1689 1 2 1 1 203 LYS H PROT 203 . HN 1 1
1690 1 1 1 1 203 LYS H PROT 203 . HN 1 1
1690 1 2 1 1 203 LYS HA PROT 203 . HA 1 1
1691 1 1 1 1 202 PRO HD3 PROT 202 . HD1 1 1
1691 1 2 1 1 203 LYS H PROT 203 . HN 1 1
1692 1 1 1 1 202 PRO HD2 PROT 202 . HD2 1 1
1692 1 2 1 1 203 LYS H PROT 203 . HN 1 1
1693 1 1 1 1 202 PRO HB2 PROT 202 . HB2 1 1
1693 1 2 1 1 203 LYS H PROT 203 . HN 1 1
1694 1 1 1 1 203 LYS H PROT 203 . HN 1 1
1694 1 2 1 1 203 LYS HB3 PROT 203 . HB1 1 1
1695 1 1 1 1 203 LYS H PROT 203 . HN 1 1
1695 1 2 1 1 203 LYS HB2 PROT 203 . HB2 1 1
1696 1 1 1 1 203 LYS H PROT 203 . HN 1 1
1696 1 2 1 1 203 LYS HG3 PROT 203 . HG1 1 1
1697 1 1 1 1 203 LYS H PROT 203 . HN 1 1
1697 1 2 1 1 204 LEU QD PROT 204 . HD1% 1 1
1698 1 1 1 1 42 ASP H PROT 42 . HN 1 1
1698 1 2 1 1 43 TYR H PROT 43 . HN 1 1
1699 1 1 1 1 41 ILE H PROT 41 . HN 1 1
1699 1 2 1 1 42 ASP H PROT 42 . HN 1 1
1700 1 1 1 1 42 ASP H PROT 42 . HN 1 1
1700 1 2 1 1 42 ASP HB2 PROT 42 . HB2 1 1
1701 1 1 1 1 42 ASP H PROT 42 . HN 1 1
1701 1 2 1 1 42 ASP HB3 PROT 42 . HB1 1 1
1702 1 1 1 1 15 LEU H PROT 15 . HN 1 1
1702 1 2 1 1 16 ALA H PROT 16 . HN 1 1
1703 1 1 1 1 51 LYS H PROT 51 . HN 1 1
1703 1 2 1 1 51 LYS HB2 PROT 51 . HB2 1 1
1704 1 1 1 1 203 LYS HB3 PROT 203 . HB1 1 1
1704 1 2 1 1 204 LEU H PROT 204 . HN 1 1
1705 1 1 1 1 205 GLU H PROT 205 . HN 1 1
1705 1 2 1 1 206 LYS H PROT 206 . HN 1 1
1706 1 1 1 1 203 LYS H PROT 203 . HN 1 1
1706 1 2 1 1 205 GLU H PROT 205 . HN 1 1
1707 1 1 1 1 205 GLU H PROT 205 . HN 1 1
1707 1 2 1 1 207 LEU H PROT 207 . HN 1 1
1708 1 1 1 1 205 GLU H PROT 205 . HN 1 1
1708 1 2 1 1 205 GLU HA PROT 205 . HA 1 1
1709 1 1 1 1 205 GLU H PROT 205 . HN 1 1
1709 1 2 1 1 205 GLU HB2 PROT 205 . HB2 1 1
1710 1 1 1 1 205 GLU H PROT 205 . HN 1 1
1710 1 2 1 1 205 GLU HB3 PROT 205 . HB1 1 1
1711 1 1 1 1 204 LEU HB2 PROT 204 . HB2 1 1
1711 1 2 1 1 205 GLU H PROT 205 . HN 1 1
1712 1 1 1 1 204 LEU HB3 PROT 204 . HB1 1 1
1712 1 2 1 1 205 GLU H PROT 205 . HN 1 1
1713 1 1 1 1 204 LEU QD PROT 204 . HD1% 1 1
1713 1 2 1 1 205 GLU H PROT 205 . HN 1 1
1714 1 1 1 1 209 GLN HA PROT 209 . HA 1 1
1714 1 2 1 1 210 GLU H PROT 210 . HN 1 1
1715 1 1 1 1 192 ILE H PROT 192 . HN 1 1
1715 1 2 1 1 192 ILE MD PROT 192 . HD1% 1 1
1715 1 2 1 1 192 ILE MG PROT 192 . HG2% 1 1
1716 1 1 1 1 121 ASN H PROT 121 . HN 1 1
1716 1 2 1 1 121 ASN HD21 PROT 121 . HD21 1 1
1717 1 1 1 1 121 ASN H PROT 121 . HN 1 1
1717 1 2 1 1 121 ASN HD22 PROT 121 . HD22 1 1
1718 1 1 1 1 121 ASN HA PROT 121 . HA 1 1
1718 1 2 1 1 121 ASN HD21 PROT 121 . HD21 1 1
1719 1 1 1 1 121 ASN HA PROT 121 . HA 1 1
1719 1 2 1 1 121 ASN HD22 PROT 121 . HD22 1 1
1720 1 1 1 1 118 LYS HA PROT 118 . HA 1 1
1720 1 2 1 1 121 ASN HD21 PROT 121 . HD21 1 1
1721 1 1 1 1 118 LYS HA PROT 118 . HA 1 1
1721 1 2 1 1 121 ASN HD22 PROT 121 . HD22 1 1
1722 1 1 1 1 121 ASN QB PROT 121 . HB2 1 1
1722 1 2 1 1 121 ASN HD22 PROT 121 . HD22 1 1
1723 1 1 1 1 121 ASN QB PROT 121 . HB2 1 1
1723 1 2 1 1 121 ASN HD21 PROT 121 . HD21 1 1
1724 1 1 1 1 120 MET HB2 PROT 120 . HB2 1 1
1724 1 2 1 1 121 ASN HD21 PROT 121 . HD21 1 1
1725 1 1 1 1 120 MET HB3 PROT 120 . HB1 1 1
1725 1 2 1 1 121 ASN HD21 PROT 121 . HD21 1 1
1726 1 1 1 1 120 MET HB2 PROT 120 . HB2 1 1
1726 1 2 1 1 121 ASN HD22 PROT 121 . HD22 1 1
1727 1 1 1 1 120 MET HB3 PROT 120 . HB1 1 1
1727 1 2 1 1 121 ASN HD22 PROT 121 . HD22 1 1
1728 1 1 1 1 118 LYS HD2 PROT 118 . HD2 1 1
1728 1 2 1 1 121 ASN HD21 PROT 121 . HD21 1 1
1729 1 1 1 1 118 LYS HG2 PROT 118 . HG2 1 1
1729 1 2 1 1 121 ASN HD21 PROT 121 . HD21 1 1
1730 1 1 1 1 118 LYS HG2 PROT 118 . HG2 1 1
1730 1 2 1 1 121 ASN HD22 PROT 121 . HD22 1 1
1731 1 1 1 1 118 LYS HD2 PROT 118 . HD2 1 1
1731 1 2 1 1 121 ASN HD22 PROT 121 . HD22 1 1
1732 1 1 1 1 118 LYS HB2 PROT 118 . HB2 1 1
1732 1 2 1 1 121 ASN HD21 PROT 121 . HD21 1 1
1733 1 1 1 1 118 LYS HB2 PROT 118 . HB2 1 1
1733 1 2 1 1 121 ASN HD22 PROT 121 . HD22 1 1
1734 1 1 1 1 175 LYS HB2 PROT 175 . HB2 1 1
1734 1 2 1 1 176 GLU H PROT 176 . HN 1 1
1735 1 1 1 1 68 CYS H PROT 68 . HN 1 1
1735 1 2 1 1 68 CYS HB2 PROT 68 . HB2 1 1
1736 1 1 1 1 190 GLN HB2 PROT 190 . HB2 1 1
1736 1 2 1 1 190 GLN HE21 PROT 190 . HE21 1 1
1737 1 1 1 1 190 GLN HA PROT 190 . HA 1 1
1737 1 2 1 1 190 GLN HE21 PROT 190 . HE21 1 1
1738 1 1 1 1 190 GLN HA PROT 190 . HA 1 1
1738 1 2 1 1 190 GLN HE22 PROT 190 . HE22 1 1
1739 1 1 1 1 190 GLN HE22 PROT 190 . HE22 1 1
1739 1 2 1 1 190 GLN HG2 PROT 190 . HG2 1 1
1740 1 1 1 1 190 GLN HB2 PROT 190 . HB2 1 1
1740 1 2 1 1 190 GLN HE22 PROT 190 . HE22 1 1
1741 1 1 1 1 206 LYS H PROT 206 . HN 1 1
1741 1 2 1 1 206 LYS HA PROT 206 . HA 1 1
1742 1 1 1 1 204 LEU QD PROT 204 . HD1% 1 1
1742 1 2 1 1 206 LYS H PROT 206 . HN 1 1
1743 1 1 1 1 221 GLN QB PROT 221 . HB2 1 1
1743 1 2 1 1 221 GLN HE22 PROT 221 . HE22 1 1
1744 1 1 1 1 221 GLN HA PROT 221 . HA 1 1
1744 1 2 1 1 221 GLN HE22 PROT 221 . HE22 1 1
1745 1 1 1 1 219 GLN HA PROT 219 . HA 1 1
1745 1 2 1 1 219 GLN HE21 PROT 219 . HE21 1 1
1746 1 1 1 1 219 GLN HE21 PROT 219 . HE21 1 1
1746 1 2 1 1 219 GLN HG2 PROT 219 . HG2 1 1
1747 1 1 1 1 219 GLN HA PROT 219 . HA 1 1
1747 1 2 1 1 219 GLN HE22 PROT 219 . HE22 1 1
1748 1 1 1 1 219 GLN HE22 PROT 219 . HE22 1 1
1748 1 2 1 1 219 GLN HG2 PROT 219 . HG2 1 1
1749 1 1 1 1 219 GLN HE21 PROT 219 . HE21 1 1
1749 1 2 1 1 220 THR MG PROT 220 . HG2% 1 1
1750 1 1 1 1 219 GLN HE22 PROT 219 . HE22 1 1
1750 1 2 1 1 220 THR MG PROT 220 . HG2% 1 1
1751 1 1 1 1 218 GLN HA PROT 218 . HA 1 1
1751 1 2 1 1 218 GLN HE21 PROT 218 . HE21 1 1
1752 1 1 1 1 218 GLN QB PROT 218 . HB1 1 1
1752 1 2 1 1 218 GLN HE21 PROT 218 . HE21 1 1
1753 1 1 1 1 221 GLN HE21 PROT 221 . HE21 1 1
1753 1 2 1 1 221 GLN HG2 PROT 221 . HG2 1 1
1754 1 1 1 1 221 GLN HA PROT 221 . HA 1 1
1754 1 2 1 1 221 GLN HE21 PROT 221 . HE21 1 1
1755 1 1 1 1 28 ASN HA PROT 28 . HA 1 1
1755 1 2 1 1 28 ASN HD21 PROT 28 . HD21 1 1
1756 1 1 1 1 28 ASN HA PROT 28 . HA 1 1
1756 1 2 1 1 28 ASN HD22 PROT 28 . HD22 1 1
1757 1 1 1 1 28 ASN HB2 PROT 28 . HB2 1 1
1757 1 2 1 1 28 ASN HD21 PROT 28 . HD21 1 1
1758 1 1 1 1 28 ASN HB3 PROT 28 . HB1 1 1
1758 1 2 1 1 28 ASN HD21 PROT 28 . HD21 1 1
1759 1 1 1 1 28 ASN HB2 PROT 28 . HB2 1 1
1759 1 2 1 1 28 ASN HD22 PROT 28 . HD22 1 1
1760 1 1 1 1 24 MET ME PROT 24 . HE% 1 1
1760 1 2 1 1 31 ASN HD21 PROT 31 . HD21 1 1
1761 1 1 1 1 31 ASN HB3 PROT 31 . HB1 1 1
1761 1 2 1 1 31 ASN HD21 PROT 31 . HD21 1 1
1762 1 1 1 1 31 ASN HB2 PROT 31 . HB2 1 1
1762 1 2 1 1 31 ASN HD21 PROT 31 . HD21 1 1
1763 1 1 1 1 31 ASN HA PROT 31 . HA 1 1
1763 1 2 1 1 31 ASN HD22 PROT 31 . HD22 1 1
1764 1 1 1 1 31 ASN HA PROT 31 . HA 1 1
1764 1 2 1 1 31 ASN HD21 PROT 31 . HD21 1 1
1765 1 1 1 1 37 ASN HA PROT 37 . HA 1 1
1765 1 2 1 1 37 ASN HD21 PROT 37 . HD21 1 1
1766 1 1 1 1 37 ASN HA PROT 37 . HA 1 1
1766 1 2 1 1 37 ASN HD22 PROT 37 . HD22 1 1
1767 1 1 1 1 37 ASN HB2 PROT 37 . HB2 1 1
1767 1 2 1 1 37 ASN HD21 PROT 37 . HD21 1 1
1768 1 1 1 1 37 ASN HB3 PROT 37 . HB1 1 1
1768 1 2 1 1 37 ASN HD21 PROT 37 . HD21 1 1
1769 1 1 1 1 37 ASN HB2 PROT 37 . HB2 1 1
1769 1 2 1 1 37 ASN HD22 PROT 37 . HD22 1 1
1770 1 1 1 1 37 ASN HB3 PROT 37 . HB1 1 1
1770 1 2 1 1 37 ASN HD22 PROT 37 . HD22 1 1
1771 1 1 1 1 37 ASN H PROT 37 . HN 1 1
1771 1 2 1 1 37 ASN HD22 PROT 37 . HD22 1 1
1772 1 1 1 1 116 ASN HB2 PROT 116 . HB2 1 1
1772 1 2 1 1 116 ASN HD21 PROT 116 . HD21 1 1
1773 1 1 1 1 116 ASN HB2 PROT 116 . HB2 1 1
1773 1 2 1 1 116 ASN HD22 PROT 116 . HD22 1 1
1774 1 1 1 1 116 ASN HA PROT 116 . HA 1 1
1774 1 2 1 1 116 ASN HD21 PROT 116 . HD21 1 1
1775 1 1 1 1 116 ASN HA PROT 116 . HA 1 1
1775 1 2 1 1 116 ASN HD22 PROT 116 . HD22 1 1
1776 1 1 1 1 112 ARG H PROT 112 . HN 1 1
1776 1 2 1 1 112 ARG HD2 PROT 112 . HD2 1 1
1777 1 1 1 1 94 ARG HB2 PROT 94 . HB2 1 1
1777 1 2 1 1 95 ASP H PROT 95 . HN 1 1
1778 1 1 1 1 82 GLU HA PROT 82 . HA 1 1
1778 1 2 1 1 83 THR H PROT 83 . HN 1 1
1779 1 1 1 1 82 GLU HB2 PROT 82 . HB2 1 1
1779 1 2 1 1 83 THR H PROT 83 . HN 1 1
1780 1 1 1 1 82 GLU H PROT 82 . HN 1 1
1780 1 2 1 1 82 GLU HB2 PROT 82 . HB2 1 1
1781 1 1 1 1 82 GLU H PROT 82 . HN 1 1
1781 1 2 1 1 82 GLU HG2 PROT 82 . HG2 1 1
1782 1 1 1 1 71 ILE HA PROT 71 . HA 1 1
1782 1 2 1 1 72 TYR H PROT 72 . HN 1 1
1783 1 1 1 1 60 LYS H PROT 60 . HN 1 1
1783 1 2 1 1 60 LYS HB2 PROT 60 . HB2 1 1
1784 1 1 1 1 60 LYS H PROT 60 . HN 1 1
1784 1 2 1 1 60 LYS HB3 PROT 60 . HB1 1 1
1785 1 1 1 1 59 GLN HA PROT 59 . HA 1 1
1785 1 2 1 1 59 GLN HE21 PROT 59 . HE21 1 1
1786 1 1 1 1 59 GLN HE21 PROT 59 . HE21 1 1
1786 1 2 1 1 59 GLN HG2 PROT 59 . HG2 1 1
1787 1 1 1 1 59 GLN HB2 PROT 59 . HB2 1 1
1787 1 2 1 1 59 GLN HE21 PROT 59 . HE21 1 1
1788 1 1 1 1 59 GLN HB2 PROT 59 . HB2 1 1
1788 1 2 1 1 59 GLN HE22 PROT 59 . HE22 1 1
1789 1 1 1 1 59 GLN HE22 PROT 59 . HE22 1 1
1789 1 2 1 1 59 GLN HG2 PROT 59 . HG2 1 1
1790 1 1 1 1 59 GLN HA PROT 59 . HA 1 1
1790 1 2 1 1 59 GLN HE22 PROT 59 . HE22 1 1
1791 1 1 1 1 59 GLN H PROT 59 . HN 1 1
1791 1 2 1 1 59 GLN HE21 PROT 59 . HE21 1 1
1792 1 1 1 1 59 GLN H PROT 59 . HN 1 1
1792 1 2 1 1 59 GLN HE22 PROT 59 . HE22 1 1
1793 1 1 1 1 59 GLN HE21 PROT 59 . HE21 1 1
1793 1 2 1 1 60 LYS H PROT 60 . HN 1 1
1794 1 1 1 1 59 GLN HE22 PROT 59 . HE22 1 1
1794 1 2 1 1 60 LYS H PROT 60 . HN 1 1
1795 1 1 1 1 57 ASN HB2 PROT 57 . HB2 1 1
1795 1 2 1 1 57 ASN HD21 PROT 57 . HD21 1 1
1796 1 1 1 1 57 ASN HB3 PROT 57 . HB1 1 1
1796 1 2 1 1 57 ASN HD21 PROT 57 . HD21 1 1
1797 1 1 1 1 41 ILE H PROT 41 . HN 1 1
1797 1 2 1 1 41 ILE HB PROT 41 . HB 1 1
1798 1 1 1 1 41 ILE H PROT 41 . HN 1 1
1798 1 2 1 1 43 TYR QD PROT 43 . HD% 1 1
1799 1 1 1 1 209 GLN HA PROT 209 . HA 1 1
1799 1 2 1 1 209 GLN HE21 PROT 209 . HE21 1 1
1800 1 1 1 1 209 GLN HA PROT 209 . HA 1 1
1800 1 2 1 1 209 GLN HE22 PROT 209 . HE22 1 1
1801 1 1 1 1 32 ALA HA PROT 32 . HA 1 1
1801 1 2 1 1 34 ASN HD21 PROT 34 . HD21 1 1
1802 1 1 1 1 34 ASN HB2 PROT 34 . HB2 1 1
1802 1 2 1 1 34 ASN HD21 PROT 34 . HD21 1 1
1803 1 1 1 1 34 ASN HB3 PROT 34 . HB1 1 1
1803 1 2 1 1 34 ASN HD21 PROT 34 . HD21 1 1
1804 1 1 1 1 34 ASN HB3 PROT 34 . HB1 1 1
1804 1 2 1 1 34 ASN HD22 PROT 34 . HD22 1 1
1805 1 1 1 1 34 ASN HB2 PROT 34 . HB2 1 1
1805 1 2 1 1 34 ASN HD22 PROT 34 . HD22 1 1
1806 1 1 1 1 32 ALA HA PROT 32 . HA 1 1
1806 1 2 1 1 34 ASN HD22 PROT 34 . HD22 1 1
1807 1 1 1 1 14 ILE HA PROT 14 . HA 1 1
1807 1 2 1 1 17 ASN HD21 PROT 17 . HD21 1 1
1808 1 1 1 1 17 ASN HB2 PROT 17 . HB2 1 1
1808 1 2 1 1 17 ASN HD21 PROT 17 . HD21 1 1
1809 1 1 1 1 17 ASN HB3 PROT 17 . HB1 1 1
1809 1 2 1 1 17 ASN HD21 PROT 17 . HD21 1 1
1810 1 1 1 1 14 ILE MD PROT 14 . HD1% 1 1
1810 1 1 1 1 14 ILE MG PROT 14 . HG2% 1 1
1810 1 2 1 1 17 ASN HD22 PROT 17 . HD22 1 1
1811 1 1 1 1 14 ILE H PROT 14 . HN 1 1
1811 1 2 1 1 14 ILE HG13 PROT 14 . HG11 1 1
1812 1 1 1 1 14 ILE H PROT 14 . HN 1 1
1812 1 2 1 1 14 ILE MD PROT 14 . HD1% 1 1
1812 1 2 1 1 14 ILE MG PROT 14 . HG2% 1 1
1813 1 1 1 1 14 ILE H PROT 14 . HN 1 1
1813 1 2 1 1 15 LEU H PROT 15 . HN 1 1
1814 1 1 1 1 123 ILE H PROT 123 . HN 1 1
1814 1 2 1 1 123 ILE MD PROT 123 . HD1% 1 1
1814 1 2 1 1 123 ILE MG PROT 123 . HG2% 1 1
1815 1 1 1 1 44 PHE H PROT 44 . HN 1 1
1815 1 2 1 1 45 HIS H PROT 45 . HN 1 1
1816 1 1 1 1 44 PHE H PROT 44 . HN 1 1
1816 1 2 1 1 45 HIS HD2 PROT 45 . HD2 1 1
1817 1 1 1 1 45 HIS HA PROT 45 . HA 1 1
1817 1 2 1 1 46 ASP H PROT 46 . HN 1 1
1818 1 1 1 1 34 ASN HD21 PROT 34 . HD21 1 1
1818 1 2 1 1 38 PHE QE PROT 38 . HE% 1 1
1819 1 1 1 1 34 ASN HD22 PROT 34 . HD22 1 1
1819 1 2 1 1 38 PHE QE PROT 38 . HE% 1 1
1820 1 1 1 1 186 ASP H PROT 186 . HN 1 1
1820 1 2 1 1 187 LEU H PROT 187 . HN 1 1
1821 1 1 1 1 186 ASP HA PROT 186 . HA 1 1
1821 1 2 1 1 187 LEU H PROT 187 . HN 1 1
1822 1 1 1 1 187 LEU H PROT 187 . HN 1 1
1822 1 2 1 1 187 LEU HA PROT 187 . HA 1 1
1823 1 1 1 1 186 ASP HB2 PROT 186 . HB2 1 1
1823 1 2 1 1 187 LEU H PROT 187 . HN 1 1
1824 1 1 1 1 186 ASP HB3 PROT 186 . HB1 1 1
1824 1 2 1 1 187 LEU H PROT 187 . HN 1 1
1825 1 1 1 1 187 LEU H PROT 187 . HN 1 1
1825 1 2 1 1 187 LEU HB2 PROT 187 . HB2 1 1
1826 1 1 1 1 187 LEU H PROT 187 . HN 1 1
1826 1 2 1 1 187 LEU HB3 PROT 187 . HB1 1 1
1827 1 1 1 1 187 LEU H PROT 187 . HN 1 1
1827 1 2 1 1 187 LEU MD2 PROT 187 . HD2% 1 1
1828 1 1 1 1 185 LYS H PROT 185 . HN 1 1
1828 1 2 1 1 186 ASP H PROT 186 . HN 1 1
1829 1 1 1 1 186 ASP H PROT 186 . HN 1 1
1829 1 2 1 1 186 ASP HA PROT 186 . HA 1 1
1830 1 1 1 1 186 ASP H PROT 186 . HN 1 1
1830 1 2 1 1 186 ASP HB2 PROT 186 . HB2 1 1
1831 1 1 1 1 186 ASP H PROT 186 . HN 1 1
1831 1 2 1 1 186 ASP HB3 PROT 186 . HB1 1 1
1832 1 1 1 1 189 LEU H PROT 189 . HN 1 1
1832 1 2 1 1 189 LEU MD2 PROT 189 . HD2% 1 1
1833 1 1 1 1 173 ASP H PROT 173 . HN 1 1
1833 1 2 1 1 175 LYS H PROT 175 . HN 1 1
1834 1 1 1 1 138 LYS H PROT 138 . HN 1 1
1834 1 2 1 1 138 LYS HB2 PROT 138 . HB2 1 1
1835 1 1 1 1 15 LEU H PROT 15 . HN 1 1
1835 1 2 1 1 15 LEU QD PROT 15 . HD1% 1 1
1836 1 1 1 1 16 ALA H PROT 16 . HN 1 1
1836 1 2 1 1 16 ALA MB PROT 16 . HB% 1 1
1837 1 1 1 1 149 GLU H PROT 149 . HN 1 1
1837 1 2 1 1 152 ALA H PROT 152 . HN 1 1
1838 1 1 1 1 171 PHE H PROT 171 . HN 1 1
1838 1 2 1 1 171 PHE QD PROT 171 . HD% 1 1
1839 1 1 1 1 171 PHE H PROT 171 . HN 1 1
1839 1 2 1 1 171 PHE HB2 PROT 171 . HB2 1 1
1840 1 1 1 1 19 GLU H PROT 19 . HN 1 1
1840 1 2 1 1 49 LEU MD2 PROT 49 . HD2% 1 1
1841 1 1 1 1 21 TRP HD1 PROT 21 . HD1 1 1
1841 1 2 1 1 38 PHE QE PROT 38 . HE% 1 1
1842 1 1 1 1 21 TRP HA PROT 21 . HA 1 1
1842 1 2 1 1 21 TRP HD1 PROT 21 . HD1 1 1
1843 1 1 1 1 20 GLU HA PROT 20 . HA 1 1
1843 1 2 1 1 21 TRP HD1 PROT 21 . HD1 1 1
1844 1 1 1 1 21 TRP HB2 PROT 21 . HB2 1 1
1844 1 2 1 1 21 TRP HD1 PROT 21 . HD1 1 1
1845 1 1 1 1 31 ASN HA PROT 31 . HA 1 1
1845 1 2 1 1 31 ASN HB3 PROT 31 . HB1 1 1
1846 1 1 1 1 21 TRP HZ2 PROT 21 . HZ2 1 1
1846 1 2 1 1 40 LEU QD PROT 40 . HD1% 1 1
1847 1 1 1 1 21 TRP HH2 PROT 21 . HH2 1 1
1847 1 2 1 1 39 ALA MB PROT 39 . HB% 1 1
1848 1 1 1 1 21 TRP HH2 PROT 21 . HH2 1 1
1848 1 2 1 1 40 LEU QD PROT 40 . HD1% 1 1
1849 1 1 1 1 18 PHE QE PROT 18 . HE% 1 1
1849 1 2 1 1 21 TRP HZ3 PROT 21 . HZ3 1 1
1850 1 1 1 1 21 TRP HZ3 PROT 21 . HZ3 1 1
1850 1 2 1 1 39 ALA MB PROT 39 . HB% 1 1
1851 1 1 1 1 21 TRP HE3 PROT 21 . HE3 1 1
1851 1 2 1 1 40 LEU QD PROT 40 . HD1% 1 1
1852 1 1 1 1 135 HIS HA PROT 135 . HA 1 1
1852 1 2 1 1 135 HIS HD2 PROT 135 . HD2 1 1
1853 1 1 1 1 132 SER HA PROT 132 . HA 1 1
1853 1 2 1 1 135 HIS HD2 PROT 135 . HD2 1 1
1854 1 1 1 1 135 HIS HB2 PROT 135 . HB2 1 1
1854 1 2 1 1 135 HIS HD2 PROT 135 . HD2 1 1
1855 1 1 1 1 135 HIS HB3 PROT 135 . HB1 1 1
1855 1 2 1 1 135 HIS HD2 PROT 135 . HD2 1 1
1856 1 1 1 1 132 SER HB2 PROT 132 . HB2 1 1
1856 1 2 1 1 135 HIS HD2 PROT 135 . HD2 1 1
1857 1 1 1 1 135 HIS HD2 PROT 135 . HD2 1 1
1857 1 2 1 1 136 MET HA PROT 136 . HA 1 1
1858 1 1 1 1 135 HIS HD2 PROT 135 . HD2 1 1
1858 1 2 1 1 136 MET ME PROT 136 . HE% 1 1
1859 1 1 1 1 39 ALA HA PROT 39 . HA 1 1
1859 1 2 1 1 39 ALA MB PROT 39 . HB% 1 1
1860 1 1 1 1 36 TRP HA PROT 36 . HA 1 1
1860 1 2 1 1 36 TRP HD1 PROT 36 . HD1 1 1
1861 1 1 1 1 36 TRP HB2 PROT 36 . HB2 1 1
1861 1 2 1 1 36 TRP HD1 PROT 36 . HD1 1 1
1862 1 1 1 1 36 TRP HB3 PROT 36 . HB1 1 1
1862 1 2 1 1 36 TRP HD1 PROT 36 . HD1 1 1
1863 1 1 1 1 36 TRP HZ2 PROT 36 . HZ2 1 1
1863 1 2 1 1 78 SER HA PROT 78 . HA 1 1
1864 1 1 1 1 36 TRP HZ2 PROT 36 . HZ2 1 1
1864 1 2 1 1 79 VAL HB PROT 79 . HB 1 1
1865 1 1 1 1 36 TRP HZ2 PROT 36 . HZ2 1 1
1865 1 2 1 1 79 VAL QG PROT 79 . HG2% 1 1
1866 1 1 1 1 36 TRP HH2 PROT 36 . HH2 1 1
1866 1 2 1 1 139 THR MG PROT 139 . HG2% 1 1
1867 1 1 1 1 36 TRP HH2 PROT 36 . HH2 1 1
1867 1 2 1 1 136 MET ME PROT 136 . HE% 1 1
1868 1 1 1 1 36 TRP HH2 PROT 36 . HH2 1 1
1868 1 2 1 1 140 VAL HB PROT 140 . HB 1 1
1869 1 1 1 1 36 TRP HH2 PROT 36 . HH2 1 1
1869 1 2 1 1 79 VAL HB PROT 79 . HB 1 1
1870 1 1 1 1 36 TRP HH2 PROT 36 . HH2 1 1
1870 1 2 1 1 78 SER HA PROT 78 . HA 1 1
1871 1 1 1 1 36 TRP HH2 PROT 36 . HH2 1 1
1871 1 2 1 1 139 THR HB PROT 139 . HB 1 1
1872 1 1 1 1 36 TRP HZ3 PROT 36 . HZ3 1 1
1872 1 2 1 1 140 VAL QG PROT 140 . HG2% 1 1
1873 1 1 1 1 36 TRP HZ3 PROT 36 . HZ3 1 1
1873 1 2 1 1 79 VAL QG PROT 79 . HG2% 1 1
1874 1 1 1 1 36 TRP HZ3 PROT 36 . HZ3 1 1
1874 1 2 1 1 139 THR MG PROT 139 . HG2% 1 1
1875 1 1 1 1 36 TRP HZ3 PROT 36 . HZ3 1 1
1875 1 2 1 1 139 THR HB PROT 139 . HB 1 1
1876 1 1 1 1 36 TRP HA PROT 36 . HA 1 1
1876 1 2 1 1 36 TRP HE3 PROT 36 . HE3 1 1
1877 1 1 1 1 36 TRP HB3 PROT 36 . HB1 1 1
1877 1 2 1 1 36 TRP HE3 PROT 36 . HE3 1 1
1878 1 1 1 1 157 TYR HA PROT 157 . HA 1 1
1878 1 2 1 1 157 TYR QE PROT 157 . HE% 1 1
1879 1 1 1 1 153 THR HA PROT 153 . HA 1 1
1879 1 2 1 1 157 TYR QE PROT 157 . HE% 1 1
1880 1 1 1 1 58 PHE HA PROT 58 . HA 1 1
1880 1 2 1 1 58 PHE QD PROT 58 . HD% 1 1
1881 1 1 1 1 58 PHE HB2 PROT 58 . HB2 1 1
1881 1 2 1 1 58 PHE QD PROT 58 . HD% 1 1
1882 1 1 1 1 56 VAL QG PROT 56 . HG1% 1 1
1882 1 2 1 1 58 PHE QD PROT 58 . HD% 1 1
1883 1 1 1 1 56 VAL QG PROT 56 . HG1% 1 1
1883 1 2 1 1 58 PHE HZ PROT 58 . HZ 1 1
1884 1 1 1 1 58 PHE HZ PROT 58 . HZ 1 1
1884 1 2 1 1 154 LEU QD PROT 154 . HD1% 1 1
1885 1 1 1 1 58 PHE HZ PROT 58 . HZ 1 1
1885 1 2 1 1 168 THR MG PROT 168 . HG2% 1 1
1886 1 1 1 1 58 PHE HZ PROT 58 . HZ 1 1
1886 1 2 1 1 161 ALA MB PROT 161 . HB% 1 1
1887 1 1 1 1 58 PHE HZ PROT 58 . HZ 1 1
1887 1 2 1 1 157 TYR QE PROT 157 . HE% 1 1
1888 1 1 1 1 44 PHE QE PROT 44 . HE% 1 1
1888 1 2 1 1 150 THR MG PROT 150 . HG2% 1 1
1889 1 1 1 1 44 PHE HA PROT 44 . HA 1 1
1889 1 2 1 1 44 PHE QD PROT 44 . HD% 1 1
1890 1 1 1 1 44 PHE HB3 PROT 44 . HB1 1 1
1890 1 2 1 1 44 PHE QD PROT 44 . HD% 1 1
1891 1 1 1 1 38 PHE HA PROT 38 . HA 1 1
1891 1 2 1 1 38 PHE QD PROT 38 . HD% 1 1
1892 1 1 1 1 24 MET ME PROT 24 . HE% 1 1
1892 1 2 1 1 38 PHE QD PROT 38 . HD% 1 1
1893 1 1 1 1 30 ILE HG12 PROT 30 . HG12 1 1
1893 1 2 1 1 38 PHE QD PROT 38 . HD% 1 1
1894 1 1 1 1 24 MET HB2 PROT 24 . HB2 1 1
1894 1 2 1 1 38 PHE QD PROT 38 . HD% 1 1
1895 1 1 1 1 38 PHE QD PROT 38 . HD% 1 1
1895 1 2 1 1 71 ILE MG PROT 71 . HG2% 1 1
1896 1 1 1 1 21 TRP HA PROT 21 . HA 1 1
1896 1 2 1 1 38 PHE QD PROT 38 . HD% 1 1
1897 1 1 1 1 21 TRP HZ2 PROT 21 . HZ2 1 1
1897 1 2 1 1 38 PHE QD PROT 38 . HD% 1 1
1898 1 1 1 1 72 TYR QE PROT 72 . HE% 1 1
1898 1 2 1 1 182 MET ME PROT 182 . HE% 1 1
1899 1 1 1 1 41 ILE MD PROT 41 . HD1% 1 1
1899 1 2 1 1 72 TYR QE PROT 72 . HE% 1 1
1900 1 1 1 1 72 TYR QE PROT 72 . HE% 1 1
1900 1 2 1 1 76 VAL MG2 PROT 76 . HG2% 1 1
1901 1 1 1 1 72 TYR QE PROT 72 . HE% 1 1
1901 1 2 1 1 76 VAL MG1 PROT 76 . HG1% 1 1
1902 1 1 1 1 72 TYR QE PROT 72 . HE% 1 1
1902 1 2 1 1 147 ILE MD PROT 147 . HD1% 1 1
1903 1 1 1 1 72 TYR QD PROT 72 . HD% 1 1
1903 1 2 1 1 140 VAL QG PROT 140 . HG1% 1 1
1904 1 1 1 1 72 TYR QD PROT 72 . HD% 1 1
1904 1 2 1 1 76 VAL MG2 PROT 76 . HG2% 1 1
1905 1 1 1 1 72 TYR QD PROT 72 . HD% 1 1
1905 1 2 1 1 182 MET ME PROT 182 . HE% 1 1
1906 1 1 1 1 45 HIS HA PROT 45 . HA 1 1
1906 1 2 1 1 45 HIS HD2 PROT 45 . HD2 1 1
1907 1 1 1 1 39 ALA MB PROT 39 . HB% 1 1
1907 1 2 1 1 43 TYR QE PROT 43 . HE% 1 1
1908 1 1 1 1 14 ILE MG PROT 14 . HG2% 1 1
1908 1 2 1 1 43 TYR QE PROT 43 . HE% 1 1
1909 1 1 1 1 145 HIS HA PROT 145 . HA 1 1
1909 1 2 1 1 145 HIS HD2 PROT 145 . HD2 1 1
1910 1 1 1 1 145 HIS HB2 PROT 145 . HB2 1 1
1910 1 2 1 1 145 HIS HD2 PROT 145 . HD2 1 1
1911 1 1 1 1 145 HIS HB3 PROT 145 . HB1 1 1
1911 1 2 1 1 145 HIS HD2 PROT 145 . HD2 1 1
1912 1 1 1 1 142 LYS HA PROT 142 . HA 1 1
1912 1 2 1 1 145 HIS HD2 PROT 145 . HD2 1 1
1913 1 1 1 1 135 HIS HA PROT 135 . HA 1 1
1913 1 2 1 1 135 HIS HE1 PROT 135 . HE1 1 1
1914 1 1 1 1 135 HIS HE1 PROT 135 . HE1 1 1
1914 1 2 1 1 139 THR MG PROT 139 . HG2% 1 1
1915 1 1 1 1 45 HIS HE1 PROT 45 . HE1 1 1
1915 1 2 1 1 149 GLU QB PROT 149 . HB2 1 1
1916 1 1 1 1 45 HIS HE1 PROT 45 . HE1 1 1
1916 1 2 1 1 149 GLU HG2 PROT 149 . HG2 1 1
1917 1 1 1 1 45 HIS HD2 PROT 45 . HD2 1 1
1917 1 2 1 1 150 THR MG PROT 150 . HG2% 1 1
1918 1 1 1 1 14 ILE HG12 PROT 14 . HG12 1 1
1918 1 2 1 1 43 TYR QE PROT 43 . HE% 1 1
1919 1 1 1 1 14 ILE HG13 PROT 14 . HG11 1 1
1919 1 2 1 1 43 TYR QE PROT 43 . HE% 1 1
1920 1 1 1 1 45 HIS HB2 PROT 45 . HB2 1 1
1920 1 2 1 1 45 HIS HD2 PROT 45 . HD2 1 1
1921 1 1 1 1 141 LEU QD PROT 141 . HD1% 1 1
1921 1 2 1 1 145 HIS HE1 PROT 145 . HE1 1 1
1922 1 1 1 1 141 LEU HB3 PROT 141 . HB1 1 1
1922 1 2 1 1 145 HIS HE1 PROT 145 . HE1 1 1
1923 1 1 1 1 56 VAL QG PROT 56 . HG1% 1 1
1923 1 2 1 1 157 TYR QE PROT 157 . HE% 1 1
1924 1 1 1 1 14 ILE HA PROT 14 . HA 1 1
1924 1 2 1 1 14 ILE HG13 PROT 14 . HG11 1 1
1925 1 1 1 1 14 ILE HA PROT 14 . HA 1 1
1925 1 2 1 1 43 TYR QE PROT 43 . HE% 1 1
1926 1 1 1 1 14 ILE HB PROT 14 . HB 1 1
1926 1 2 1 1 43 TYR QE PROT 43 . HE% 1 1
1927 1 1 1 1 14 ILE HB PROT 14 . HB 1 1
1927 1 2 1 1 43 TYR QD PROT 43 . HD% 1 1
1928 1 1 1 1 14 ILE HA PROT 14 . HA 1 1
1928 1 2 1 1 14 ILE HG12 PROT 14 . HG12 1 1
1929 1 1 1 1 14 ILE HA PROT 14 . HA 1 1
1929 1 2 1 1 14 ILE MG PROT 14 . HG2% 1 1
1930 1 1 1 1 14 ILE HB PROT 14 . HB 1 1
1930 1 2 1 1 14 ILE MG PROT 14 . HG2% 1 1
1931 1 1 1 1 15 LEU HA PROT 15 . HA 1 1
1931 1 2 1 1 16 ALA MB PROT 16 . HB% 1 1
1932 1 1 1 1 18 PHE HB3 PROT 18 . HB1 1 1
1932 1 2 1 1 18 PHE QD PROT 18 . HD% 1 1
1933 1 1 1 1 21 TRP HA PROT 21 . HA 1 1
1933 1 2 1 1 21 TRP HE3 PROT 21 . HE3 1 1
1934 1 1 1 1 171 PHE HA PROT 171 . HA 1 1
1934 1 2 1 1 171 PHE QD PROT 171 . HD% 1 1
1935 1 1 1 1 150 THR MG PROT 150 . HG2% 1 1
1935 1 2 1 1 154 LEU HB3 PROT 154 . HB1 1 1
1935 1 2 1 1 154 LEU QD PROT 154 . HD2% 1 1
1936 1 1 1 1 150 THR HA PROT 150 . HA 1 1
1936 1 2 1 1 150 THR MG PROT 150 . HG2% 1 1
1937 1 1 1 1 62 SER HA PROT 62 . HA 1 1
1937 1 2 1 1 63 CYS H PROT 63 . HN 1 1
1938 1 1 1 1 41 ILE MD PROT 41 . HD1% 1 1
1938 1 2 1 1 44 PHE HZ PROT 44 . HZ 1 1
1939 1 1 1 1 41 ILE MD PROT 41 . HD1% 1 1
1939 1 2 1 1 44 PHE QD PROT 44 . HD% 1 1
1940 1 1 1 1 41 ILE MD PROT 41 . HD1% 1 1
1940 1 2 1 1 44 PHE QE PROT 44 . HE% 1 1
1941 1 1 1 1 55 SER HA PROT 55 . HA 1 1
1941 1 2 1 1 157 TYR QD PROT 157 . HD% 1 1
1942 1 1 1 1 55 SER HA PROT 55 . HA 1 1
1942 1 2 1 1 157 TYR QE PROT 157 . HE% 1 1
1943 1 1 1 1 55 SER HA PROT 55 . HA 1 1
1943 1 2 1 1 55 SER HB2 PROT 55 . HB2 1 1
1944 1 1 1 1 55 SER HA PROT 55 . HA 1 1
1944 1 2 1 1 56 VAL QG PROT 56 . HG1% 1 1
1945 1 1 1 1 55 SER HB2 PROT 55 . HB2 1 1
1945 1 2 1 1 157 TYR QD PROT 157 . HD% 1 1
1946 1 1 1 1 55 SER HB2 PROT 55 . HB2 1 1
1946 1 2 1 1 157 TYR QE PROT 157 . HE% 1 1
1947 1 1 1 1 139 THR HB PROT 139 . HB 1 1
1947 1 2 1 1 139 THR MG PROT 139 . HG2% 1 1
1948 1 1 1 1 139 THR HA PROT 139 . HA 1 1
1948 1 2 1 1 139 THR MG PROT 139 . HG2% 1 1
1949 1 1 1 1 64 THR HA PROT 64 . HA 1 1
1949 1 2 1 1 64 THR MG PROT 64 . HG2% 1 1
1950 1 1 1 1 14 ILE MG PROT 14 . HG2% 1 1
1950 1 2 1 1 49 LEU MD1 PROT 49 . HD1% 1 1
1951 1 1 1 1 45 HIS HD2 PROT 45 . HD2 1 1
1951 1 2 1 1 149 GLU QB PROT 149 . HB2 1 1
1952 1 1 1 1 81 THR HA PROT 81 . HA 1 1
1952 1 2 1 1 81 THR MG PROT 81 . HG2% 1 1
1953 1 1 1 1 26 THR HA PROT 26 . HA 1 1
1953 1 2 1 1 26 THR MG PROT 26 . HG2% 1 1
1954 1 1 1 1 7 THR HA PROT 7 . HA 1 1
1954 1 2 1 1 7 THR MG PROT 7 . HG2% 1 1
1955 1 1 1 1 220 THR HA PROT 220 . HA 1 1
1955 1 2 1 1 220 THR MG PROT 220 . HG2% 1 1
1956 1 1 1 1 47 MET ME PROT 47 . HE% 1 1
1956 1 2 1 1 150 THR HA PROT 150 . HA 1 1
1957 1 1 1 1 47 MET ME PROT 47 . HE% 1 1
1957 1 2 1 1 150 THR HB PROT 150 . HB 1 1
1958 1 1 1 1 47 MET ME PROT 47 . HE% 1 1
1958 1 2 1 1 157 TYR QD PROT 157 . HD% 1 1
1959 1 1 1 1 47 MET ME PROT 47 . HE% 1 1
1959 1 2 1 1 154 LEU HA PROT 154 . HA 1 1
1960 1 1 1 1 47 MET ME PROT 47 . HE% 1 1
1960 1 2 1 1 157 TYR QE PROT 157 . HE% 1 1
1961 1 1 1 1 47 MET HB2 PROT 47 . HB2 1 1
1961 1 1 1 1 47 MET QG PROT 47 . HG2 1 1
1961 1 2 1 1 47 MET ME PROT 47 . HE% 1 1
1962 1 1 1 1 47 MET ME PROT 47 . HE% 1 1
1962 1 2 1 1 153 THR MG PROT 153 . HG2% 1 1
1963 1 1 1 1 153 THR HB PROT 153 . HB 1 1
1963 1 2 1 1 153 THR MG PROT 153 . HG2% 1 1
1964 1 1 1 1 153 THR HA PROT 153 . HA 1 1
1964 1 2 1 1 153 THR MG PROT 153 . HG2% 1 1
1965 1 1 1 1 153 THR MG PROT 153 . HG2% 1 1
1965 1 2 1 1 157 TYR QD PROT 157 . HD% 1 1
1966 1 1 1 1 76 VAL MG1 PROT 76 . HG1% 1 1
1966 1 2 1 1 189 LEU QB PROT 189 . HB2 1 1
1967 1 1 1 1 76 VAL MG1 PROT 76 . HG1% 1 1
1967 1 2 1 1 137 MET ME PROT 137 . HE% 1 1
1968 1 1 1 1 76 VAL MG1 PROT 76 . HG1% 1 1
1968 1 2 1 1 192 ILE MD PROT 192 . HD1% 1 1
1969 1 1 1 1 72 TYR QD PROT 72 . HD% 1 1
1969 1 2 1 1 76 VAL MG1 PROT 76 . HG1% 1 1
1970 1 1 1 1 76 VAL MG2 PROT 76 . HG2% 1 1
1970 1 2 1 1 189 LEU QB PROT 189 . HB2 1 1
1971 1 1 1 1 80 ALA MB PROT 80 . HB% 1 1
1971 1 2 1 1 83 THR MG PROT 83 . HG2% 1 1
1972 1 1 1 1 80 ALA MB PROT 80 . HB% 1 1
1972 1 2 1 1 192 ILE MD PROT 192 . HD1% 1 1
1973 1 1 1 1 24 MET HA PROT 24 . HA 1 1
1973 1 2 1 1 24 MET ME PROT 24 . HE% 1 1
1974 1 1 1 1 24 MET QB PROT 24 . HB2 1 1
1974 1 2 1 1 24 MET ME PROT 24 . HE% 1 1
1975 1 1 1 1 137 MET ME PROT 137 . HE% 1 1
1975 1 2 1 1 193 THR MG PROT 193 . HG2% 1 1
1976 1 1 1 1 24 MET ME PROT 24 . HE% 1 1
1976 1 2 1 1 38 PHE QE PROT 38 . HE% 1 1
1977 1 1 1 1 90 LEU HA PROT 90 . HA 1 1
1977 1 2 1 1 90 LEU QD PROT 90 . HD2% 1 1
1978 1 1 1 1 90 LEU QB PROT 90 . HB2 1 1
1978 1 2 1 1 90 LEU QD PROT 90 . HD2% 1 1
1979 1 1 1 1 119 VAL HA PROT 119 . HA 1 1
1979 1 2 1 1 119 VAL HB PROT 119 . HB 1 1
1980 1 1 1 1 204 LEU QD PROT 204 . HD1% 1 1
1980 1 2 1 1 208 ARG HA PROT 208 . HA 1 1
1981 1 1 1 1 126 VAL HB PROT 126 . HB 1 1
1981 1 2 1 1 204 LEU QD PROT 204 . HD1% 1 1
1982 1 1 1 1 123 ILE MG PROT 123 . HG2% 1 1
1982 1 2 1 1 204 LEU QD PROT 204 . HD1% 1 1
1983 1 1 1 1 126 VAL QG PROT 126 . HG1% 1 1
1983 1 2 1 1 204 LEU QD PROT 204 . HD1% 1 1
1984 1 1 1 1 204 LEU QB PROT 204 . HB2 1 1
1984 1 2 1 1 204 LEU QD PROT 204 . HD1% 1 1
1985 1 1 1 1 204 LEU HA PROT 204 . HA 1 1
1985 1 2 1 1 204 LEU QD PROT 204 . HD1% 1 1
1986 1 1 1 1 127 GLU QG PROT 127 . HG2 1 1
1986 1 2 1 1 204 LEU QD PROT 204 . HD2% 1 1
1987 1 1 1 1 123 ILE QG PROT 123 . HG12 1 1
1987 1 2 1 1 123 ILE MG PROT 123 . HG2% 1 1
1988 1 1 1 1 123 ILE MD PROT 123 . HD1% 1 1
1988 1 2 1 1 123 ILE MG PROT 123 . HG2% 1 1
1989 1 1 1 1 123 ILE MG PROT 123 . HG2% 1 1
1989 1 2 1 1 207 LEU QB PROT 207 . HB2 1 1
1990 1 1 1 1 14 ILE QG PROT 14 . HG12 1 1
1990 1 2 1 1 14 ILE MG PROT 14 . HG2% 1 1
1991 1 1 1 1 14 ILE MD PROT 14 . HD1% 1 1
1991 1 2 1 1 14 ILE MG PROT 14 . HG2% 1 1
1992 1 1 1 1 123 ILE HB PROT 123 . HB 1 1
1992 1 2 1 1 123 ILE MD PROT 123 . HD1% 1 1
1993 1 1 1 1 123 ILE MD PROT 123 . HD1% 1 1
1993 1 2 1 1 207 LEU QB PROT 207 . HB2 1 1
1994 1 1 1 1 123 ILE MD PROT 123 . HD1% 1 1
1994 1 2 1 1 207 LEU HG PROT 207 . HG 1 1
1995 1 1 1 1 123 ILE MD PROT 123 . HD1% 1 1
1995 1 2 1 1 207 LEU MD2 PROT 207 . HD1% 1 1
1996 1 1 1 1 123 ILE MD PROT 123 . HD1% 1 1
1996 1 2 1 1 207 LEU MD1 PROT 207 . HD2% 1 1
1997 1 1 1 1 207 LEU QB PROT 207 . HB2 1 1
1997 1 2 1 1 207 LEU MD2 PROT 207 . HD1% 1 1
1998 1 1 1 1 123 ILE MG PROT 123 . HG2% 1 1
1998 1 2 1 1 207 LEU MD2 PROT 207 . HD1% 1 1
1999 1 1 1 1 126 VAL HA PROT 126 . HA 1 1
1999 1 2 1 1 126 VAL MG1 PROT 126 . HG1% 1 1
2000 1 1 1 1 126 VAL MG1 PROT 126 . HG1% 1 1
2000 1 2 1 1 207 LEU QB PROT 207 . HB2 1 1
2001 1 1 1 1 123 ILE MG PROT 123 . HG2% 1 1
2001 1 2 1 1 126 VAL MG1 PROT 126 . HG1% 1 1
2002 1 1 1 1 30 ILE MD PROT 30 . HD1% 1 1
2002 1 2 1 1 30 ILE MG PROT 30 . HG2% 1 1
2003 1 1 1 1 25 ALA HA PROT 25 . HA 1 1
2003 1 2 1 1 30 ILE MD PROT 30 . HD1% 1 1
2004 1 1 1 1 30 ILE MD PROT 30 . HD1% 1 1
2004 1 2 1 1 71 ILE HA PROT 71 . HA 1 1
2005 1 1 1 1 30 ILE MD PROT 30 . HD1% 1 1
2005 1 2 1 1 35 SER HA PROT 35 . HA 1 1
2006 1 1 1 1 30 ILE MD PROT 30 . HD1% 1 1
2006 1 2 1 1 38 PHE QE PROT 38 . HE% 1 1
2007 1 1 1 1 30 ILE QG PROT 30 . HG12 1 1
2007 1 2 1 1 30 ILE MG PROT 30 . HG2% 1 1
2008 1 1 1 1 30 ILE MG PROT 30 . HG2% 1 1
2008 1 2 1 1 35 SER HA PROT 35 . HA 1 1
2009 1 1 1 1 30 ILE MG PROT 30 . HG2% 1 1
2009 1 2 1 1 71 ILE HA PROT 71 . HA 1 1
2010 1 1 1 1 30 ILE HA PROT 30 . HA 1 1
2010 1 2 1 1 30 ILE MG PROT 30 . HG2% 1 1
2011 1 1 1 1 30 ILE MD PROT 30 . HD1% 1 1
2011 1 2 1 1 71 ILE MD PROT 71 . HD1% 1 1
2012 1 1 1 1 71 ILE HB PROT 71 . HB 1 1
2012 1 2 1 1 71 ILE MD PROT 71 . HD1% 1 1
2013 1 1 1 1 38 PHE QR PROT 38 . HD% 1 1
2013 1 2 1 1 71 ILE MD PROT 71 . HD1% 1 1
2014 1 1 1 1 71 ILE HA PROT 71 . HA 1 1
2014 1 2 1 1 71 ILE MG PROT 71 . HG2% 1 1
2015 1 1 1 1 115 ILE MG PROT 115 . HG2% 1 1
2015 1 2 1 1 119 VAL HB PROT 119 . HB 1 1
2016 1 1 1 1 115 ILE QG PROT 115 . HG12 1 1
2016 1 2 1 1 115 ILE MG PROT 115 . HG2% 1 1
2017 1 1 1 1 115 ILE MD PROT 115 . HD1% 1 1
2017 1 2 1 1 115 ILE MG PROT 115 . HG2% 1 1
2018 1 1 1 1 115 ILE MG PROT 115 . HG2% 1 1
2018 1 2 1 1 119 VAL QG PROT 119 . HG1% 1 1
2019 1 1 1 1 114 LYS QG PROT 114 . HG2 1 1
2019 1 2 1 1 115 ILE MG PROT 115 . HG2% 1 1
2020 1 1 1 1 114 LYS QD PROT 114 . HD2 1 1
2020 1 2 1 1 115 ILE MG PROT 115 . HG2% 1 1
2021 1 1 1 1 115 ILE HB PROT 115 . HB 1 1
2021 1 2 1 1 115 ILE QG PROT 115 . HG12 1 1
2022 1 1 1 1 115 ILE HA PROT 115 . HA 1 1
2022 1 2 1 1 115 ILE QG PROT 115 . HG12 1 1
2023 1 1 1 1 115 ILE MD PROT 115 . HD1% 1 1
2023 1 2 1 1 217 PHE QD PROT 217 . HD% 1 1
2023 1 2 1 1 217 PHE HZ PROT 217 . HZ 1 1
2024 1 1 1 1 115 ILE HA PROT 115 . HA 1 1
2024 1 2 1 1 115 ILE MD PROT 115 . HD1% 1 1
2025 1 1 1 1 114 LYS HA PROT 114 . HA 1 1
2025 1 2 1 1 115 ILE MD PROT 115 . HD1% 1 1
2026 1 1 1 1 114 LYS QD PROT 114 . HD2 1 1
2026 1 2 1 1 115 ILE MD PROT 115 . HD1% 1 1
2027 1 1 1 1 114 LYS QG PROT 114 . HG2 1 1
2027 1 2 1 1 115 ILE MD PROT 115 . HD1% 1 1
2028 1 1 1 1 115 ILE MD PROT 115 . HD1% 1 1
2028 1 2 1 1 119 VAL QG PROT 119 . HG1% 1 1
2029 1 1 1 1 115 ILE MD PROT 115 . HD1% 1 1
2029 1 2 1 1 115 ILE QG PROT 115 . HG12 1 1
2030 1 1 1 1 115 ILE HB PROT 115 . HB 1 1
2030 1 2 1 1 115 ILE MD PROT 115 . HD1% 1 1
2031 1 1 1 1 115 ILE HG12 PROT 115 . HG12 1 1
2031 1 2 1 1 115 ILE MG PROT 115 . HG2% 1 1
2032 1 1 1 1 115 ILE HG13 PROT 115 . HG11 1 1
2032 1 2 1 1 115 ILE MG PROT 115 . HG2% 1 1
2033 1 1 1 1 14 ILE HA PROT 14 . HA 1 1
2033 1 2 1 1 14 ILE QG PROT 14 . HG12 1 1
2034 1 1 1 1 14 ILE HG12 PROT 14 . HG12 1 1
2034 1 2 1 1 14 ILE MG PROT 14 . HG2% 1 1
2035 1 1 1 1 14 ILE HG13 PROT 14 . HG11 1 1
2035 1 2 1 1 14 ILE MG PROT 14 . HG2% 1 1
2036 1 1 1 1 14 ILE HA PROT 14 . HA 1 1
2036 1 2 1 1 14 ILE MD PROT 14 . HD1% 1 1
2037 1 1 1 1 14 ILE HB PROT 14 . HB 1 1
2037 1 2 1 1 14 ILE MD PROT 14 . HD1% 1 1
2038 1 1 1 1 14 ILE MD PROT 14 . HD1% 1 1
2038 1 2 1 1 14 ILE QG PROT 14 . HG12 1 1
2039 1 1 1 1 30 ILE HA PROT 30 . HA 1 1
2039 1 2 1 1 30 ILE HG12 PROT 30 . HG12 1 1
2040 1 1 1 1 123 ILE MD PROT 123 . HD1% 1 1
2040 1 2 1 1 123 ILE HG12 PROT 123 . HG12 1 1
2041 1 1 1 1 123 ILE HG12 PROT 123 . HG12 1 1
2041 1 2 1 1 123 ILE MG PROT 123 . HG2% 1 1
2042 1 1 1 1 123 ILE HG13 PROT 123 . HG11 1 1
2042 1 2 1 1 123 ILE MG PROT 123 . HG2% 1 1
2043 1 1 1 1 123 ILE MD PROT 123 . HD1% 1 1
2043 1 2 1 1 123 ILE HG13 PROT 123 . HG11 1 1
2044 1 1 1 1 147 ILE HA PROT 147 . HA 1 1
2044 1 2 1 1 147 ILE MG PROT 147 . HG2% 1 1
2045 1 1 1 1 147 ILE MD PROT 147 . HD1% 1 1
2045 1 2 1 1 147 ILE MG PROT 147 . HG2% 1 1
2046 1 1 1 1 147 ILE HA PROT 147 . HA 1 1
2046 1 2 1 1 147 ILE MD PROT 147 . HD1% 1 1
2047 1 1 1 1 72 TYR QD PROT 72 . HD% 1 1
2047 1 2 1 1 147 ILE MD PROT 147 . HD1% 1 1
2048 1 1 1 1 147 ILE MD PROT 147 . HD1% 1 1
2048 1 2 1 1 147 ILE QG PROT 147 . HG12 1 1
2049 1 1 1 1 69 VAL MG2 PROT 69 . HG2% 1 1
2049 1 2 1 1 147 ILE MD PROT 147 . HD1% 1 1
2050 1 1 1 1 69 VAL MG1 PROT 69 . HG1% 1 1
2050 1 2 1 1 147 ILE MD PROT 147 . HD1% 1 1
2051 1 1 1 1 147 ILE MD PROT 147 . HD1% 1 1
2051 1 2 1 1 182 MET ME PROT 182 . HE% 1 1
2052 1 1 1 1 151 ILE HA PROT 151 . HA 1 1
2052 1 2 1 1 151 ILE MG PROT 151 . HG2% 1 1
2053 1 1 1 1 151 ILE QG PROT 151 . HG12 1 1
2053 1 2 1 1 151 ILE MG PROT 151 . HG2% 1 1
2054 1 1 1 1 151 ILE MG PROT 151 . HG2% 1 1
2054 1 2 1 1 179 LEU QD PROT 179 . HD1% 1 1
2055 1 1 1 1 151 ILE MD PROT 151 . HD1% 1 1
2055 1 2 1 1 151 ILE MG PROT 151 . HG2% 1 1
2056 1 1 1 1 151 ILE MG PROT 151 . HG2% 1 1
2056 1 2 1 1 179 LEU HG PROT 179 . HG 1 1
2057 1 1 1 1 151 ILE HA PROT 151 . HA 1 1
2057 1 2 1 1 151 ILE MD PROT 151 . HD1% 1 1
2058 1 1 1 1 151 ILE MD PROT 151 . HD1% 1 1
2058 1 2 1 1 179 LEU HG PROT 179 . HG 1 1
2059 1 1 1 1 151 ILE MD PROT 151 . HD1% 1 1
2059 1 2 1 1 179 LEU QD PROT 179 . HD2% 1 1
2060 1 1 1 1 179 LEU QB PROT 179 . HB2 1 1
2060 1 2 1 1 179 LEU QD PROT 179 . HD2% 1 1
2061 1 1 1 1 91 ALA HA PROT 91 . HA 1 1
2061 1 2 1 1 94 ARG QB PROT 94 . HB2 1 1
2062 1 1 1 1 91 ALA HA PROT 91 . HA 1 1
2062 1 2 1 1 94 ARG QG PROT 94 . HG2 1 1
2063 1 1 1 1 120 MET HA PROT 120 . HA 1 1
2063 1 2 1 1 123 ILE MD PROT 123 . HD1% 1 1
2064 1 1 1 1 120 MET HA PROT 120 . HA 1 1
2064 1 2 1 1 120 MET ME PROT 120 . HE% 1 1
2065 1 1 1 1 120 MET HB3 PROT 120 . HB1 1 1
2065 1 2 1 1 120 MET ME PROT 120 . HE% 1 1
2066 1 1 1 1 120 MET ME PROT 120 . HE% 1 1
2066 1 2 1 1 120 MET HG2 PROT 120 . HG2 1 1
2067 1 1 1 1 120 MET ME PROT 120 . HE% 1 1
2067 1 2 1 1 120 MET HG3 PROT 120 . HG1 1 1
2068 1 1 1 1 137 MET ME PROT 137 . HE% 1 1
2068 1 2 1 1 193 THR HA PROT 193 . HA 1 1
2069 1 1 1 1 79 VAL HA PROT 79 . HA 1 1
2069 1 2 1 1 136 MET ME PROT 136 . HE% 1 1
2070 1 1 1 1 132 SER QB PROT 132 . HB2 1 1
2070 1 2 1 1 136 MET ME PROT 136 . HE% 1 1
2071 1 1 1 1 136 MET HA PROT 136 . HA 1 1
2071 1 2 1 1 136 MET ME PROT 136 . HE% 1 1
2072 1 1 1 1 133 LEU HA PROT 133 . HA 1 1
2072 1 2 1 1 136 MET ME PROT 136 . HE% 1 1
2073 1 1 1 1 36 TRP HZ2 PROT 36 . HZ2 1 1
2073 1 2 1 1 136 MET ME PROT 136 . HE% 1 1
2074 1 1 1 1 133 LEU QD PROT 133 . HD1% 1 1
2074 1 2 1 1 136 MET ME PROT 136 . HE% 1 1
2075 1 1 1 1 62 SER QB PROT 62 . HB2 1 1
2075 1 2 1 1 170 MET ME PROT 170 . HE% 1 1
2076 1 1 1 1 59 GLN HA PROT 59 . HA 1 1
2076 1 2 1 1 170 MET ME PROT 170 . HE% 1 1
2077 1 1 1 1 170 MET HA PROT 170 . HA 1 1
2077 1 2 1 1 170 MET ME PROT 170 . HE% 1 1
2078 1 1 1 1 59 GLN QG PROT 59 . HG2 1 1
2078 1 2 1 1 170 MET ME PROT 170 . HE% 1 1
2079 1 1 1 1 170 MET QB PROT 170 . HB2 1 1
2079 1 2 1 1 170 MET ME PROT 170 . HE% 1 1
2080 1 1 1 1 59 GLN HB2 PROT 59 . HB2 1 1
2080 1 2 1 1 170 MET ME PROT 170 . HE% 1 1
2081 1 1 1 1 62 SER HA PROT 62 . HA 1 1
2081 1 2 1 1 170 MET ME PROT 170 . HE% 1 1
2082 1 1 1 1 167 GLY QA PROT 167 . HA2 1 1
2082 1 2 1 1 170 MET ME PROT 170 . HE% 1 1
2083 1 1 1 1 22 MET ME PROT 22 . HE% 1 1
2083 1 2 1 1 64 THR HA PROT 64 . HA 1 1
2083 1 2 1 1 64 THR HB PROT 64 . HB 1 1
2084 1 1 1 1 18 PHE QR PROT 18 . HD% 1 1
2084 1 2 1 1 22 MET ME PROT 22 . HE% 1 1
2085 1 1 1 1 22 MET ME PROT 22 . HE% 1 1
2085 1 2 1 1 38 PHE QD PROT 38 . HD% 1 1
2086 1 1 1 1 22 MET ME PROT 22 . HE% 1 1
2086 1 2 1 1 22 MET QG PROT 22 . HG2 1 1
2087 1 1 1 1 22 MET QB PROT 22 . HB2 1 1
2087 1 2 1 1 22 MET ME PROT 22 . HE% 1 1
2088 1 1 1 1 19 GLU QB PROT 19 . HB2 1 1
2088 1 2 1 1 22 MET ME PROT 22 . HE% 1 1
2089 1 1 1 1 22 MET ME PROT 22 . HE% 1 1
2089 1 2 1 1 40 LEU QD PROT 40 . HD1% 1 1
2090 1 1 1 1 22 MET ME PROT 22 . HE% 1 1
2090 1 2 1 1 26 THR MG PROT 26 . HG2% 1 1
2091 1 1 1 1 40 LEU HA PROT 40 . HA 1 1
2091 1 2 1 1 40 LEU QD PROT 40 . HD2% 1 1
2092 1 1 1 1 40 LEU QB PROT 40 . HB2 1 1
2092 1 2 1 1 40 LEU QD PROT 40 . HD2% 1 1
2093 1 1 1 1 192 ILE MG PROT 192 . HG2% 1 1
2093 1 2 1 1 193 THR HA PROT 193 . HA 1 1
2094 1 1 1 1 192 ILE HA PROT 192 . HA 1 1
2094 1 2 1 1 192 ILE MG PROT 192 . HG2% 1 1
2095 1 1 1 1 137 MET QG PROT 137 . HG2 1 1
2095 1 2 1 1 192 ILE MG PROT 192 . HG2% 1 1
2096 1 1 1 1 192 ILE QG PROT 192 . HG12 1 1
2096 1 2 1 1 192 ILE MG PROT 192 . HG2% 1 1
2097 1 1 1 1 79 VAL QG PROT 79 . HG1% 1 1
2097 1 2 1 1 192 ILE MG PROT 192 . HG2% 1 1
2098 1 1 1 1 192 ILE MD PROT 192 . HD1% 1 1
2098 1 2 1 1 192 ILE MG PROT 192 . HG2% 1 1
2099 1 1 1 1 41 ILE MD PROT 41 . HD1% 1 1
2099 1 2 1 1 41 ILE MG PROT 41 . HG2% 1 1
2100 1 1 1 1 41 ILE MG PROT 41 . HG2% 1 1
2100 1 2 1 1 143 ASP QB PROT 143 . HB2 1 1
2101 1 1 1 1 41 ILE HA PROT 41 . HA 1 1
2101 1 2 1 1 41 ILE MG PROT 41 . HG2% 1 1
2102 1 1 1 1 41 ILE MG PROT 41 . HG2% 1 1
2102 1 2 1 1 143 ASP HA PROT 143 . HA 1 1
2103 1 1 1 1 80 ALA HA PROT 80 . HA 1 1
2103 1 2 1 1 192 ILE MG PROT 192 . HG2% 1 1
2104 1 1 1 1 79 VAL QG PROT 79 . HG1% 1 1
2104 1 2 1 1 192 ILE MD PROT 192 . HD1% 1 1
2105 1 1 1 1 75 ARG HA PROT 75 . HA 1 1
2105 1 2 1 1 79 VAL QG PROT 79 . HG2% 1 1
2106 1 1 1 1 41 ILE HA PROT 41 . HA 1 1
2106 1 2 1 1 41 ILE MD PROT 41 . HD1% 1 1
2107 1 1 1 1 41 ILE HB PROT 41 . HB 1 1
2107 1 2 1 1 41 ILE MD PROT 41 . HD1% 1 1
2108 1 1 1 1 200 ILE HA PROT 200 . HA 1 1
2108 1 2 1 1 200 ILE MD PROT 200 . HD1% 1 1
2109 1 1 1 1 200 ILE HB PROT 200 . HB 1 1
2109 1 2 1 1 200 ILE MD PROT 200 . HD1% 1 1
2110 1 1 1 1 41 ILE MD PROT 41 . HD1% 1 1
2110 1 2 1 1 72 TYR QD PROT 72 . HD% 1 1
2111 1 1 1 1 81 THR HB PROT 81 . HB 1 1
2111 1 2 1 1 81 THR MG PROT 81 . HG2% 1 1
2112 1 1 1 1 81 THR MG PROT 81 . HG2% 1 1
2112 1 2 1 1 85 LYS QD PROT 85 . HD2 1 1
2113 1 1 1 1 83 THR MG PROT 83 . HG2% 1 1
2113 1 2 1 1 200 ILE MD PROT 200 . HD1% 1 1
2114 1 1 1 1 83 THR HA PROT 83 . HA 1 1
2114 1 1 1 1 83 THR HB PROT 83 . HB 1 1
2114 1 2 1 1 200 ILE MD PROT 200 . HD1% 1 1
2115 1 1 1 1 80 ALA MB PROT 80 . HB% 1 1
2115 1 2 1 1 83 THR HA PROT 83 . HA 1 1
2116 1 1 1 1 83 THR HB PROT 83 . HB 1 1
2116 1 2 1 1 200 ILE MD PROT 200 . HD1% 1 1
2117 1 1 1 1 83 THR HA PROT 83 . HA 1 1
2117 1 2 1 1 200 ILE MD PROT 200 . HD1% 1 1
2118 1 1 1 1 196 LEU QD PROT 196 . HD1% 1 1
2118 1 2 1 1 200 ILE MD PROT 200 . HD1% 1 1
2119 1 1 1 1 83 THR MG PROT 83 . HG2% 1 1
2119 1 2 1 1 196 LEU QD PROT 196 . HD1% 1 1
2120 1 1 1 1 196 LEU QB PROT 196 . HB2 1 1
2120 1 2 1 1 196 LEU QD PROT 196 . HD1% 1 1
2121 1 1 1 1 83 THR HB PROT 83 . HB 1 1
2121 1 2 1 1 196 LEU QD PROT 196 . HD1% 1 1
2122 1 1 1 1 55 SER HB2 PROT 55 . HB2 1 1
2122 1 2 1 1 56 VAL QG PROT 56 . HG1% 1 1
2123 1 1 1 1 220 THR HA PROT 220 . HA 1 1
2123 1 2 1 1 220 THR HB PROT 220 . HB 1 1
2124 1 1 1 1 219 GLN HB3 PROT 219 . HB1 1 1
2124 1 2 1 1 220 THR HA PROT 220 . HA 1 1
2125 1 1 1 1 219 GLN QG PROT 219 . HG2 1 1
2125 1 2 1 1 220 THR HA PROT 220 . HA 1 1
2126 1 1 1 1 219 GLN HB3 PROT 219 . HB1 1 1
2126 1 2 1 1 220 THR MG PROT 220 . HG2% 1 1
2127 1 1 1 1 219 GLN QG PROT 219 . HG2 1 1
2127 1 2 1 1 220 THR MG PROT 220 . HG2% 1 1
2128 1 1 1 1 219 GLN HA PROT 219 . HA 1 1
2128 1 2 1 1 220 THR MG PROT 220 . HG2% 1 1
2129 1 1 1 1 218 GLN QB PROT 218 . HB1 1 1
2129 1 2 1 1 218 GLN QG PROT 218 . HG2 1 1
2130 1 1 1 1 217 PHE QD PROT 217 . HD% 1 1
2130 1 2 1 1 218 GLN QG PROT 218 . HG2 1 1
2131 1 1 1 1 7 THR HA PROT 7 . HA 1 1
2131 1 2 1 1 7 THR HB PROT 7 . HB 1 1
2132 1 1 1 1 7 THR HA PROT 7 . HA 1 1
2132 1 2 1 1 8 PRO QD PROT 8 . HD2 1 1
2133 1 1 1 1 7 THR HA PROT 7 . HA 1 1
2133 1 2 1 1 8 PRO QB PROT 8 . HB2 1 1
2134 1 1 1 1 7 THR HA PROT 7 . HA 1 1
2134 1 2 1 1 8 PRO QG PROT 8 . HG2 1 1
2135 1 1 1 1 7 THR HB PROT 7 . HB 1 1
2135 1 2 1 1 8 PRO QD PROT 8 . HD2 1 1
2136 1 1 1 1 7 THR MG PROT 7 . HG2% 1 1
2136 1 2 1 1 8 PRO QD PROT 8 . HD2 1 1
2137 1 1 1 1 26 THR HA PROT 26 . HA 1 1
2137 1 2 1 1 26 THR HB PROT 26 . HB 1 1
2138 1 1 1 1 26 THR HB PROT 26 . HB 1 1
2138 1 2 1 1 26 THR MG PROT 26 . HG2% 1 1
2139 1 1 1 1 23 LYS HA PROT 23 . HA 1 1
2139 1 2 1 1 26 THR HB PROT 26 . HB 1 1
2140 1 1 1 1 73 THR HA PROT 73 . HA 1 1
2140 1 2 1 1 189 LEU QB PROT 189 . HB2 1 1
2141 1 1 1 1 73 THR HA PROT 73 . HA 1 1
2141 1 2 1 1 76 VAL HB PROT 76 . HB 1 1
2142 1 1 1 1 73 THR HB PROT 73 . HB 1 1
2142 1 2 1 1 189 LEU QB PROT 189 . HB2 1 1
2143 1 1 1 1 73 THR HA PROT 73 . HA 1 1
2143 1 2 1 1 73 THR MG PROT 73 . HG2% 1 1
2144 1 1 1 1 73 THR MG PROT 73 . HG2% 1 1
2144 1 2 1 1 189 LEU QB PROT 189 . HB2 1 1
2145 1 1 1 1 136 MET HA PROT 136 . HA 1 1
2145 1 2 1 1 139 THR MG PROT 139 . HG2% 1 1
2146 1 1 1 1 136 MET HA PROT 136 . HA 1 1
2146 1 2 1 1 139 THR HB PROT 139 . HB 1 1
2147 1 1 1 1 47 MET QG PROT 47 . HG2 1 1
2147 1 2 1 1 150 THR MG PROT 150 . HG2% 1 1
2148 1 1 1 1 150 THR MG PROT 150 . HG2% 1 1
2148 1 2 1 1 154 LEU QD PROT 154 . HD2% 1 1
2149 1 1 1 1 150 THR MG PROT 150 . HG2% 1 1
2149 1 2 1 1 153 THR MG PROT 153 . HG2% 1 1
2150 1 1 1 1 47 MET ME PROT 47 . HE% 1 1
2150 1 2 1 1 150 THR MG PROT 150 . HG2% 1 1
2151 1 1 1 1 152 ALA HA PROT 152 . HA 1 1
2151 1 2 1 1 153 THR HB PROT 153 . HB 1 1
2152 1 1 1 1 158 LYS QG PROT 158 . HG2 1 1
2152 1 2 1 1 168 THR MG PROT 168 . HG2% 1 1
2153 1 1 1 1 161 ALA MB PROT 161 . HB% 1 1
2153 1 2 1 1 168 THR MG PROT 168 . HG2% 1 1
2154 1 1 1 1 58 PHE QR PROT 58 . HD% 1 1
2154 1 2 1 1 168 THR MG PROT 168 . HG2% 1 1
2155 1 1 1 1 158 LYS QE PROT 158 . HE2 1 1
2155 1 2 1 1 168 THR MG PROT 168 . HG2% 1 1
2156 1 1 1 1 158 LYS HB2 PROT 158 . HB2 1 1
2156 1 2 1 1 168 THR MG PROT 168 . HG2% 1 1
2157 1 1 1 1 158 LYS QD PROT 158 . HD2 1 1
2157 1 2 1 1 168 THR MG PROT 168 . HG2% 1 1
2158 1 1 1 1 181 THR HA PROT 181 . HA 1 1
2158 1 2 1 1 181 THR MG PROT 181 . HG2% 1 1
2159 1 1 1 1 137 MET QG PROT 137 . HG2 1 1
2159 1 2 1 1 193 THR HB PROT 193 . HB 1 1
2160 1 1 1 1 137 MET QG PROT 137 . HG2 1 1
2160 1 2 1 1 193 THR MG PROT 193 . HG2% 1 1
2161 1 1 1 1 22 MET ME PROT 22 . HE% 1 1
2161 1 2 1 1 64 THR MG PROT 64 . HG2% 1 1
2162 1 1 1 1 22 MET ME PROT 22 . HE% 1 1
2162 1 2 1 1 64 THR HA PROT 64 . HA 1 1
2163 1 1 1 1 6 VAL HA PROT 6 . HA 1 1
2163 1 2 1 1 6 VAL QG PROT 6 . HG1% 1 1
2164 1 1 1 1 6 VAL HA PROT 6 . HA 1 1
2164 1 2 1 1 6 VAL MG2 PROT 6 . HG2% 1 1
2165 1 1 1 1 6 VAL HA PROT 6 . HA 1 1
2165 1 2 1 1 6 VAL MG1 PROT 6 . HG1% 1 1
2166 1 1 1 1 12 VAL HA PROT 12 . HA 1 1
2166 1 2 1 1 12 VAL MG1 PROT 12 . HG1% 1 1
2167 1 1 1 1 12 VAL MG1 PROT 12 . HG1% 1 1
2167 1 2 1 1 13 PRO QD PROT 13 . HD2 1 1
2168 1 1 1 1 12 VAL HB PROT 12 . HB 1 1
2168 1 2 1 1 12 VAL MG1 PROT 12 . HG1% 1 1
2169 1 1 1 1 12 VAL MG2 PROT 12 . HG2% 1 1
2169 1 2 1 1 13 PRO QD PROT 13 . HD2 1 1
2170 1 1 1 1 12 VAL HA PROT 12 . HA 1 1
2170 1 2 1 1 13 PRO QD PROT 13 . HD2 1 1
2171 1 1 1 1 51 LYS QD PROT 51 . HD2 1 1
2171 1 2 1 1 56 VAL QG PROT 56 . HG2% 1 1
2172 1 1 1 1 47 MET QG PROT 47 . HG2 1 1
2172 1 2 1 1 56 VAL QG PROT 56 . HG2% 1 1
2173 1 1 1 1 56 VAL QG PROT 56 . HG2% 1 1
2173 1 2 1 1 154 LEU QB PROT 154 . HB2 1 1
2174 1 1 1 1 56 VAL QG PROT 56 . HG2% 1 1
2174 1 2 1 1 61 ALA HA PROT 61 . HA 1 1
2175 1 1 1 1 154 LEU MD1 PROT 154 . HD1% 1 1
2175 1 2 1 1 154 LEU MD2 PROT 154 . HD2% 1 1
2176 1 1 1 1 47 MET QG PROT 47 . HG2 1 1
2176 1 2 1 1 154 LEU QD PROT 154 . HD1% 1 1
2177 1 1 1 1 150 THR HA PROT 150 . HA 1 1
2177 1 2 1 1 154 LEU QD PROT 154 . HD1% 1 1
2178 1 1 1 1 154 LEU QD PROT 154 . HD1% 1 1
2178 1 2 1 1 157 TYR QE PROT 157 . HE% 1 1
2179 1 1 1 1 58 PHE QR PROT 58 . HD% 1 1
2179 1 2 1 1 154 LEU QD PROT 154 . HD1% 1 1
2180 1 1 1 1 154 LEU QD PROT 154 . HD1% 1 1
2180 1 2 1 1 157 TYR QD PROT 157 . HD% 1 1
2181 1 1 1 1 51 LYS HD2 PROT 51 . HD2 1 1
2181 1 2 1 1 51 LYS QG PROT 51 . HG2 1 1
2182 1 1 1 1 51 LYS QB PROT 51 . HB2 1 1
2182 1 2 1 1 51 LYS HD2 PROT 51 . HD2 1 1
2183 1 1 1 1 51 LYS HD2 PROT 51 . HD2 1 1
2183 1 2 1 1 51 LYS QE PROT 51 . HE2 1 1
2184 1 1 1 1 69 VAL MG2 PROT 69 . HG2% 1 1
2184 1 2 1 1 178 ALA HA PROT 178 . HA 1 1
2185 1 1 1 1 69 VAL MG2 PROT 69 . HG2% 1 1
2185 1 2 1 1 178 ALA MB PROT 178 . HB% 1 1
2186 1 1 1 1 69 VAL MG1 PROT 69 . HG1% 1 1
2186 1 2 1 1 178 ALA MB PROT 178 . HB% 1 1
2187 1 1 1 1 76 VAL HA PROT 76 . HA 1 1
2187 1 2 1 1 140 VAL QG PROT 140 . HG2% 1 1
2188 1 1 1 1 137 MET ME PROT 137 . HE% 1 1
2188 1 2 1 1 140 VAL QG PROT 140 . HG2% 1 1
2189 1 1 1 1 75 ARG HA PROT 75 . HA 1 1
2189 1 2 1 1 140 VAL QG PROT 140 . HG2% 1 1
2190 1 1 1 1 137 MET HA PROT 137 . HA 1 1
2190 1 2 1 1 140 VAL QG PROT 140 . HG2% 1 1
2191 1 1 1 1 72 TYR HA PROT 72 . HA 1 1
2191 1 2 1 1 140 VAL QG PROT 140 . HG2% 1 1
2192 1 1 1 1 36 TRP HH2 PROT 36 . HH2 1 1
2192 1 2 1 1 140 VAL QG PROT 140 . HG2% 1 1
2193 1 1 1 1 115 ILE HB PROT 115 . HB 1 1
2193 1 2 1 1 119 VAL QG PROT 119 . HG1% 1 1
2194 1 1 1 1 119 VAL QG PROT 119 . HG1% 1 1
2194 1 2 1 1 123 ILE MD PROT 123 . HD1% 1 1
2195 1 1 1 1 123 ILE HB PROT 123 . HB 1 1
2195 1 2 1 1 126 VAL MG1 PROT 126 . HG1% 1 1
2196 1 1 1 1 126 VAL HA PROT 126 . HA 1 1
2196 1 2 1 1 126 VAL MG2 PROT 126 . HG2% 1 1
2197 1 1 1 1 125 SER QB PROT 125 . HB2 1 1
2197 1 2 1 1 126 VAL MG2 PROT 126 . HG2% 1 1
2198 1 1 1 1 126 VAL MG2 PROT 126 . HG2% 1 1
2198 1 2 1 1 207 LEU HA PROT 207 . HA 1 1
2199 1 1 1 1 126 VAL MG2 PROT 126 . HG2% 1 1
2199 1 2 1 1 207 LEU QB PROT 207 . HB2 1 1
2200 1 1 1 1 123 ILE MG PROT 123 . HG2% 1 1
2200 1 2 1 1 126 VAL MG2 PROT 126 . HG2% 1 1
2201 1 1 1 1 123 ILE MD PROT 123 . HD1% 1 1
2201 1 2 1 1 126 VAL MG2 PROT 126 . HG2% 1 1
2202 1 1 1 1 33 ALA HA PROT 33 . HA 1 1
2202 1 2 1 1 33 ALA MB PROT 33 . HB% 1 1
2203 1 1 1 1 161 ALA HA PROT 161 . HA 1 1
2203 1 2 1 1 161 ALA MB PROT 161 . HB% 1 1
2204 1 1 1 1 22 MET HA PROT 22 . HA 1 1
2204 1 2 1 1 25 ALA MB PROT 25 . HB% 1 1
2205 1 1 1 1 25 ALA MB PROT 25 . HB% 1 1
2205 1 2 1 1 67 GLY QA PROT 67 . HA2 1 1
2206 1 1 1 1 25 ALA MB PROT 25 . HB% 1 1
2206 1 2 1 1 30 ILE QG PROT 30 . HG12 1 1
2207 1 1 1 1 32 ALA HA PROT 32 . HA 1 1
2207 1 2 1 1 32 ALA MB PROT 32 . HB% 1 1
2208 1 1 1 1 32 ALA MB PROT 32 . HB% 1 1
2208 1 2 1 1 78 SER QB PROT 78 . HB2 1 1
2209 1 1 1 1 32 ALA MB PROT 32 . HB% 1 1
2209 1 2 1 1 78 SER HA PROT 78 . HA 1 1
2210 1 1 1 1 32 ALA MB PROT 32 . HB% 1 1
2210 1 2 1 1 78 SER HB2 PROT 78 . HB2 1 1
2211 1 1 1 1 215 LEU HA PROT 215 . HA 1 1
2211 1 2 1 1 215 LEU MD1 PROT 215 . HD1% 1 1
2212 1 1 1 1 215 LEU HA PROT 215 . HA 1 1
2212 1 2 1 1 215 LEU MD2 PROT 215 . HD2% 1 1
2213 1 1 1 1 215 LEU QB PROT 215 . HB2 1 1
2213 1 2 1 1 215 LEU MD2 PROT 215 . HD2% 1 1
2214 1 1 1 1 207 LEU HA PROT 207 . HA 1 1
2214 1 2 1 1 207 LEU MD1 PROT 207 . HD2% 1 1
2215 1 1 1 1 207 LEU HA PROT 207 . HA 1 1
2215 1 2 1 1 207 LEU MD2 PROT 207 . HD1% 1 1
2216 1 1 1 1 43 TYR QE PROT 43 . HE% 1 1
2216 1 2 1 1 49 LEU MD2 PROT 49 . HD2% 1 1
2217 1 1 1 1 49 LEU HA PROT 49 . HA 1 1
2217 1 2 1 1 49 LEU MD2 PROT 49 . HD2% 1 1
2218 1 1 1 1 49 LEU QB PROT 49 . HB2 1 1
2218 1 2 1 1 49 LEU MD2 PROT 49 . HD2% 1 1
2219 1 1 1 1 49 LEU MD1 PROT 49 . HD1% 1 1
2219 1 1 1 1 49 LEU HG PROT 49 . HG 1 1
2219 1 2 1 1 49 LEU MD2 PROT 49 . HD2% 1 1
2220 1 1 1 1 14 ILE MG PROT 14 . HG2% 1 1
2220 1 2 1 1 49 LEU MD2 PROT 49 . HD2% 1 1
2221 1 1 1 1 43 TYR QE PROT 43 . HE% 1 1
2221 1 2 1 1 49 LEU MD1 PROT 49 . HD1% 1 1
2222 1 1 1 1 49 LEU MD1 PROT 49 . HD1% 1 1
2222 1 2 1 1 49 LEU MD2 PROT 49 . HD2% 1 1
2223 1 1 1 1 133 LEU HA PROT 133 . HA 1 1
2223 1 2 1 1 133 LEU QD PROT 133 . HD2% 1 1
2224 1 1 1 1 133 LEU QB PROT 133 . HB2 1 1
2224 1 2 1 1 133 LEU QD PROT 133 . HD2% 1 1
2225 1 1 1 1 191 GLU HB2 PROT 191 . HB2 1 1
2225 1 2 1 1 192 ILE MD PROT 192 . HD1% 1 1
2225 1 2 1 1 195 LEU QD PROT 195 . HD1% 1 1
2226 1 1 1 1 190 GLN HA PROT 190 . HA 1 1
2226 1 1 1 1 191 GLU HA PROT 191 . HA 1 1
2226 1 2 1 1 192 ILE MD PROT 192 . HD1% 1 1
2227 1 1 1 1 120 MET ME PROT 120 . HE% 1 1
2227 1 2 1 1 214 PHE QE PROT 214 . HE% 1 1
2227 1 2 1 1 217 PHE QE PROT 217 . HE% 1 1
2227 1 2 1 1 217 PHE HZ PROT 217 . HZ 1 1
2228 1 1 1 1 120 MET ME PROT 120 . HE% 1 1
2228 1 2 1 1 214 PHE QD PROT 214 . HD% 1 1
2228 1 2 1 1 217 PHE QD PROT 217 . HD% 1 1
2229 1 1 1 1 21 TRP HD1 PROT 21 . HD1 1 1
2229 1 1 1 1 38 PHE QD PROT 38 . HD% 1 1
2229 1 2 1 1 24 MET ME PROT 24 . HE% 1 1
2230 1 1 1 1 24 MET H PROT 24 . HN 1 1
2230 1 1 1 1 25 ALA H PROT 25 . HN 1 1
2230 1 2 1 1 24 MET ME PROT 24 . HE% 1 1
2231 2 1 1 1 118 LYS H PROT 118 . HN 1 1
2231 2 1 1 1 121 ASN H PROT 121 . HN 1 1
2231 2 1 1 1 124 ASP H PROT 124 . HN 1 1
2231 2 2 1 1 120 MET ME PROT 120 . HE% 1 1
2231 3 1 1 1 121 ASN H PROT 121 . HN 1 1
2231 3 1 1 1 124 ASP H PROT 124 . HN 1 1
2231 3 2 1 1 122 MET ME PROT 122 . HE% 1 1
2232 1 1 1 1 127 GLU HA PROT 127 . HA 1 1
2232 1 1 1 1 130 GLU HA PROT 130 . HA 1 1
2232 1 2 1 1 130 GLU H PROT 130 . HN 1 1
2233 1 1 1 1 123 ILE MG PROT 123 . HG2% 1 1
2233 1 1 1 1 126 VAL MG1 PROT 126 . HG1% 1 1
2233 1 2 1 1 127 GLU HG2 PROT 127 . HG2 1 1
2234 1 1 1 1 22 MET ME PROT 22 . HE% 1 1
2234 1 2 1 1 26 THR MG PROT 26 . HG2% 1 1
2234 1 2 1 1 64 THR MG PROT 64 . HG2% 1 1
2235 1 1 1 1 130 GLU HA PROT 130 . HA 1 1
2235 1 1 1 1 133 LEU HA PROT 133 . HA 1 1
2235 1 2 1 1 133 LEU HB2 PROT 133 . HB2 1 1
2236 2 1 1 1 11 ARG H PROT 11 . HN 1 1
2236 2 2 1 1 11 ARG HG2 PROT 11 . HG2 1 1
2236 3 1 1 1 133 LEU H PROT 133 . HN 1 1
2236 3 2 1 1 133 LEU HG PROT 133 . HG 1 1
2237 2 1 1 1 137 MET H PROT 137 . HN 1 1
2237 2 2 1 1 137 MET HB3 PROT 137 . HB1 1 1
2237 3 1 1 1 140 VAL H PROT 140 . HN 1 1
2237 3 2 1 1 140 VAL HB PROT 140 . HB 1 1
2238 1 1 1 1 219 GLN H PROT 219 . HN 1 1
2238 1 1 1 1 220 THR H PROT 220 . HN 1 1
2238 1 2 1 1 219 GLN HA PROT 219 . HA 1 1
2239 2 1 1 1 112 ARG H PROT 112 . HN 1 1
2239 2 1 1 1 113 LYS H PROT 113 . HN 1 1
2239 2 2 1 1 112 ARG HA PROT 112 . HA 1 1
2239 3 1 1 1 113 LYS H PROT 113 . HN 1 1
2239 3 1 1 1 114 LYS H PROT 114 . HN 1 1
2239 3 2 1 1 113 LYS HA PROT 113 . HA 1 1
2240 1 1 1 1 154 LEU QD PROT 154 . HD2% 1 1
2240 1 2 1 1 157 TYR QD PROT 157 . HD% 1 1
2240 1 2 1 1 171 PHE QD PROT 171 . HD% 1 1
2241 1 1 1 1 160 LYS H PROT 160 . HN 1 1
2241 1 1 1 1 161 ALA H PROT 161 . HN 1 1
2241 1 2 1 1 160 LYS HA PROT 160 . HA 1 1
2242 1 1 1 1 160 LYS H PROT 160 . HN 1 1
2242 1 1 1 1 161 ALA H PROT 161 . HN 1 1
2242 1 2 1 1 160 LYS HB2 PROT 160 . HB2 1 1
2243 1 1 1 1 160 LYS H PROT 160 . HN 1 1
2243 1 1 1 1 161 ALA H PROT 161 . HN 1 1
2243 1 2 1 1 160 LYS HB3 PROT 160 . HB1 1 1
2244 1 1 1 1 162 SER H PROT 162 . HN 1 1
2244 1 1 1 1 163 GLY H PROT 163 . HN 1 1
2244 1 2 1 1 162 SER HA PROT 162 . HA 1 1
2245 1 1 1 1 162 SER H PROT 162 . HN 1 1
2245 1 1 1 1 163 GLY H PROT 163 . HN 1 1
2245 1 2 1 1 162 SER HB2 PROT 162 . HB2 1 1
2246 1 1 1 1 168 THR HA PROT 168 . HA 1 1
2246 1 2 1 1 171 PHE H PROT 171 . HN 1 1
2246 1 2 1 1 172 GLU H PROT 172 . HN 1 1
2247 1 1 1 1 168 THR MG PROT 168 . HG2% 1 1
2247 1 2 1 1 171 PHE H PROT 171 . HN 1 1
2247 1 2 1 1 172 GLU H PROT 172 . HN 1 1
2248 1 1 1 1 201 GLU HB2 PROT 201 . HB1 1 1
2248 1 1 1 1 201 GLU HG2 PROT 201 . HG2 1 1
2248 1 1 1 1 202 PRO HB2 PROT 202 . HB2 1 1
2248 1 2 1 1 202 PRO HD3 PROT 202 . HD1 1 1
2249 1 1 1 1 201 GLU HB2 PROT 201 . HB1 1 1
2249 1 1 1 1 202 PRO HB2 PROT 202 . HB2 1 1
2249 1 2 1 1 202 PRO HD2 PROT 202 . HD2 1 1
2250 1 1 1 1 205 GLU HA PROT 205 . HA 1 1
2250 1 1 1 1 206 LYS HA PROT 206 . HA 1 1
2250 1 2 1 1 206 LYS H PROT 206 . HN 1 1
2251 2 1 1 1 209 GLN H PROT 209 . HN 1 1
2251 2 1 1 1 210 GLU H PROT 210 . HN 1 1
2251 2 2 1 1 209 GLN HA PROT 209 . HA 1 1
2251 3 1 1 1 210 GLU H PROT 210 . HN 1 1
2251 3 2 1 1 210 GLU HA PROT 210 . HA 1 1
2252 1 1 1 1 219 GLN H PROT 219 . HN 1 1
2252 1 1 1 1 220 THR H PROT 220 . HN 1 1
2252 1 2 1 1 219 GLN HG2 PROT 219 . HG2 1 1
2253 1 1 1 1 66 ASP H PROT 66 . HN 1 1
2253 1 1 1 1 67 GLY H PROT 67 . HN 1 1
2253 1 2 1 1 66 ASP HB3 PROT 66 . HB1 1 1
2254 1 1 1 1 215 LEU H PROT 215 . HN 1 1
2254 1 1 1 1 216 ASP H PROT 216 . HN 1 1
2254 1 2 1 1 215 LEU HA PROT 215 . HA 1 1
2255 1 1 1 1 215 LEU H PROT 215 . HN 1 1
2255 1 1 1 1 216 ASP H PROT 216 . HN 1 1
2255 1 2 1 1 215 LEU HB2 PROT 215 . HB2 1 1
2256 1 1 1 1 215 LEU H PROT 215 . HN 1 1
2256 1 1 1 1 216 ASP H PROT 216 . HN 1 1
2256 1 2 1 1 215 LEU HB3 PROT 215 . HB1 1 1
2257 1 1 1 1 213 ALA HA PROT 213 . HA 1 1
2257 1 2 1 1 215 LEU H PROT 215 . HN 1 1
2257 1 2 1 1 216 ASP H PROT 216 . HN 1 1
2258 2 1 1 1 101 ARG H PROT 101 . HN 1 1
2258 2 2 1 1 101 ARG HD2 PROT 101 . HD2 1 1
2258 3 1 1 1 112 ARG H PROT 112 . HN 1 1
2258 3 2 1 1 112 ARG HD2 PROT 112 . HD2 1 1
2259 1 1 1 1 36 TRP HZ2 PROT 36 . HZ2 1 1
2259 1 2 1 1 79 VAL QG PROT 79 . HG1% 1 1
2259 1 2 1 1 140 VAL QG PROT 140 . HG2% 1 1
2260 1 1 1 1 36 TRP HH2 PROT 36 . HH2 1 1
2260 1 2 1 1 79 VAL QG PROT 79 . HG1% 1 1
2260 1 2 1 1 140 VAL QG PROT 140 . HG1% 1 1
2261 1 1 1 1 41 ILE MG PROT 41 . HG2% 1 1
2261 1 2 1 1 43 TYR QD PROT 43 . HD% 1 1
2261 1 2 1 1 44 PHE QD PROT 44 . HD% 1 1
2262 2 1 1 1 112 ARG HA PROT 112 . HA 1 1
2262 2 2 1 1 112 ARG HB2 PROT 112 . HB2 1 1
2262 3 1 1 1 113 LYS HA PROT 113 . HA 1 1
2262 3 2 1 1 113 LYS HG2 PROT 113 . HG2 1 1
2263 1 1 1 1 110 SER H PROT 110 . HN 1 1
2263 1 1 1 1 111 LEU H PROT 111 . HN 1 1
2263 1 2 1 1 110 SER HA PROT 110 . HA 1 1
2264 1 1 1 1 104 GLY H PROT 104 . HN 1 1
2264 1 1 1 1 105 GLY H PROT 105 . HN 1 1
2264 1 2 1 1 104 GLY HA2 PROT 104 . HA2 1 1
2265 2 1 1 1 104 GLY H PROT 104 . HN 1 1
2265 2 1 1 1 105 GLY H PROT 105 . HN 1 1
2265 2 2 1 1 104 GLY HA2 PROT 104 . HA2 1 1
2265 3 1 1 1 106 GLY HA2 PROT 106 . HA2 1 1
2265 3 2 1 1 107 SER H PROT 107 . HN 1 1
2266 1 1 1 1 95 ASP H PROT 95 . HN 1 1
2266 1 1 1 1 96 SER H PROT 96 . HN 1 1
2266 1 2 1 1 95 ASP HA PROT 95 . HA 1 1
2267 1 1 1 1 86 LEU HA PROT 86 . HA 1 1
2267 1 1 1 1 87 LEU HA PROT 87 . HA 1 1
2267 1 2 1 1 87 LEU H PROT 87 . HN 1 1
2268 1 1 1 1 87 LEU H PROT 87 . HN 1 1
2268 1 1 1 1 88 SER H PROT 88 . HN 1 1
2268 1 2 1 1 87 LEU HG PROT 87 . HG 1 1
2269 1 1 1 1 66 ASP H PROT 66 . HN 1 1
2269 1 1 1 1 67 GLY H PROT 67 . HN 1 1
2269 1 2 1 1 66 ASP HA PROT 66 . HA 1 1
2270 1 1 1 1 66 ASP H PROT 66 . HN 1 1
2270 1 1 1 1 67 GLY H PROT 67 . HN 1 1
2270 1 2 1 1 66 ASP HB2 PROT 66 . HB2 1 1
2271 1 1 1 1 32 ALA MB PROT 32 . HB% 1 1
2271 1 1 1 1 33 ALA MB PROT 33 . HB% 1 1
2271 1 2 1 1 36 TRP HE1 PROT 36 . HE1 1 1
2272 1 1 1 1 32 ALA MB PROT 32 . HB% 1 1
2272 1 1 1 1 33 ALA MB PROT 33 . HB% 1 1
2272 1 2 1 1 34 ASN HD22 PROT 34 . HD22 1 1
2273 1 1 1 1 21 TRP HH2 PROT 21 . HH2 1 1
2273 1 1 1 1 43 TYR QE PROT 43 . HE% 1 1
2273 1 2 1 1 39 ALA MB PROT 39 . HB% 1 1
2274 1 1 1 1 14 ILE MG PROT 14 . HG2% 1 1
2274 1 1 1 1 15 LEU MD1 PROT 15 . HD1% 1 1
2274 1 2 1 1 16 ALA MB PROT 16 . HB% 1 1
2275 1 1 1 1 173 ASP HB3 PROT 173 . HB1 1 1
2275 1 1 1 1 175 LYS HE2 PROT 175 . HE2 1 1
2275 1 2 1 1 175 LYS H PROT 175 . HN 1 1
2276 1 1 1 1 83 THR MG PROT 83 . HG2% 1 1
2276 1 2 1 1 196 LEU QD PROT 196 . HD2% 1 1
2276 1 2 1 1 200 ILE MD PROT 200 . HD1% 1 1
2277 1 1 1 1 8 PRO HA PROT 8 . HA 1 1
2277 1 1 1 1 9 MET HA PROT 9 . HA 1 1
2277 1 2 1 1 9 MET H PROT 9 . HN 1 1
2278 1 1 1 1 11 ARG HA PROT 11 . HA 1 1
2278 1 1 1 1 12 VAL HA PROT 12 . HA 1 1
2278 1 2 1 1 12 VAL H PROT 12 . HN 1 1
2279 1 1 1 1 147 ILE H PROT 147 . HN 1 1
2279 1 1 1 1 151 ILE H PROT 151 . HN 1 1
2279 1 2 1 1 149 GLU H PROT 149 . HN 1 1
2280 1 1 1 1 24 MET HA PROT 24 . HA 1 1
2280 1 1 1 1 25 ALA HA PROT 25 . HA 1 1
2280 1 2 1 1 25 ALA H PROT 25 . HN 1 1
2281 2 1 1 1 27 ASP H PROT 27 . HN 1 1
2281 2 2 1 1 27 ASP HB3 PROT 27 . HB1 1 1
2281 3 1 1 1 124 ASP H PROT 124 . HN 1 1
2281 3 2 1 1 124 ASP HB2 PROT 124 . HB2 1 1
2282 2 1 1 1 27 ASP H PROT 27 . HN 1 1
2282 2 2 1 1 27 ASP HB2 PROT 27 . HB2 1 1
2282 3 1 1 1 124 ASP H PROT 124 . HN 1 1
2282 3 2 1 1 124 ASP HB3 PROT 124 . HB1 1 1
2283 1 1 1 1 27 ASP HA PROT 27 . HA 1 1
2283 1 1 1 1 28 ASN HA PROT 28 . HA 1 1
2283 1 2 1 1 28 ASN H PROT 28 . HN 1 1
2284 1 1 1 1 27 ASP HA PROT 27 . HA 1 1
2284 1 1 1 1 28 ASN HA PROT 28 . HA 1 1
2284 1 2 1 1 29 LYS H PROT 29 . HN 1 1
2285 1 1 1 1 29 LYS HA PROT 29 . HA 1 1
2285 1 1 1 1 30 ILE HA PROT 30 . HA 1 1
2285 1 2 1 1 30 ILE H PROT 30 . HN 1 1
2286 1 1 1 1 24 MET HA PROT 24 . HA 1 1
2286 1 1 1 1 25 ALA HA PROT 25 . HA 1 1
2286 1 2 1 1 30 ILE H PROT 30 . HN 1 1
2287 1 1 1 1 30 ILE HA PROT 30 . HA 1 1
2287 1 1 1 1 31 ASN HA PROT 31 . HA 1 1
2287 1 2 1 1 31 ASN H PROT 31 . HN 1 1
2288 1 1 1 1 32 ALA HA PROT 32 . HA 1 1
2288 1 1 1 1 33 ALA HA PROT 33 . HA 1 1
2288 1 2 1 1 33 ALA H PROT 33 . HN 1 1
2289 1 1 1 1 32 ALA MB PROT 32 . HB% 1 1
2289 1 1 1 1 33 ALA MB PROT 33 . HB% 1 1
2289 1 2 1 1 33 ALA H PROT 33 . HN 1 1
2290 1 1 1 1 32 ALA HA PROT 32 . HA 1 1
2290 1 1 1 1 33 ALA HA PROT 33 . HA 1 1
2290 1 2 1 1 34 ASN H PROT 34 . HN 1 1
2291 1 1 1 1 32 ALA MB PROT 32 . HB% 1 1
2291 1 1 1 1 33 ALA MB PROT 33 . HB% 1 1
2291 1 2 1 1 35 SER H PROT 35 . HN 1 1
2292 1 1 1 1 35 SER H PROT 35 . HN 1 1
2292 1 1 1 1 37 ASN H PROT 37 . HN 1 1
2292 1 2 1 1 36 TRP H PROT 36 . HN 1 1
2293 1 1 1 1 32 ALA MB PROT 32 . HB% 1 1
2293 1 1 1 1 33 ALA MB PROT 33 . HB% 1 1
2293 1 2 1 1 36 TRP H PROT 36 . HN 1 1
2294 1 1 1 1 59 GLN HB2 PROT 59 . HB2 1 1
2294 1 1 1 1 60 LYS HD2 PROT 60 . HD2 1 1
2294 1 2 1 1 60 LYS H PROT 60 . HN 1 1
2295 1 1 1 1 60 LYS HA PROT 60 . HA 1 1
2295 1 1 1 1 61 ALA HA PROT 61 . HA 1 1
2295 1 2 1 1 61 ALA H PROT 61 . HN 1 1
2296 1 1 1 1 70 LYS H PROT 70 . HN 1 1
2296 1 1 1 1 74 SER H PROT 74 . HN 1 1
2296 1 2 1 1 72 TYR H PROT 72 . HN 1 1
2297 1 1 1 1 174 ARG H PROT 174 . HN 1 1
2297 1 1 1 1 178 ALA H PROT 178 . HN 1 1
2297 1 2 1 1 176 GLU H PROT 176 . HN 1 1
2298 1 1 1 1 205 GLU HB3 PROT 205 . HB1 1 1
2298 1 1 1 1 206 LYS HB2 PROT 206 . HB2 1 1
2298 1 2 1 1 206 LYS H PROT 206 . HN 1 1
2299 1 1 1 1 77 ASP HA PROT 77 . HA 1 1
2299 1 1 1 1 78 SER HA PROT 78 . HA 1 1
2299 1 1 1 1 78 SER HB2 PROT 78 . HB2 1 1
2299 1 2 1 1 78 SER H PROT 78 . HN 1 1
2300 1 1 1 1 79 VAL H PROT 79 . HN 1 1
2300 1 1 1 1 81 THR H PROT 81 . HN 1 1
2300 1 2 1 1 80 ALA H PROT 80 . HN 1 1
2301 1 1 1 1 80 ALA HA PROT 80 . HA 1 1
2301 1 1 1 1 81 THR HA PROT 81 . HA 1 1
2301 1 2 1 1 81 THR H PROT 81 . HN 1 1
2302 1 1 1 1 80 ALA H PROT 80 . HN 1 1
2302 1 1 1 1 82 GLU H PROT 82 . HN 1 1
2302 1 2 1 1 81 THR H PROT 81 . HN 1 1
2303 1 1 1 1 90 LEU HA PROT 90 . HA 1 1
2303 1 1 1 1 91 ALA HA PROT 91 . HA 1 1
2303 1 2 1 1 91 ALA H PROT 91 . HN 1 1
2304 1 1 1 1 97 LYS H PROT 97 . HN 1 1
2304 1 1 1 1 99 LYS H PROT 99 . HN 1 1
2304 1 2 1 1 98 LYS H PROT 98 . HN 1 1
2305 1 1 1 1 97 LYS HA PROT 97 . HA 1 1
2305 1 1 1 1 98 LYS HA PROT 98 . HA 1 1
2305 1 2 1 1 98 LYS H PROT 98 . HN 1 1
2306 1 1 1 1 98 LYS HA PROT 98 . HA 1 1
2306 1 1 1 1 99 LYS HA PROT 99 . HA 1 1
2306 1 2 1 1 99 LYS H PROT 99 . HN 1 1
2307 1 1 1 1 101 ARG HA PROT 101 . HA 1 1
2307 1 1 1 1 102 GLU HA PROT 102 . HA 1 1
2307 1 2 1 1 102 GLU H PROT 102 . HN 1 1
2308 1 1 1 1 100 ASP HA PROT 100 . HA 1 1
2308 1 1 1 1 103 ASP HA PROT 103 . HA 1 1
2308 1 2 1 1 102 GLU H PROT 102 . HN 1 1
2309 1 1 1 1 104 GLY HA2 PROT 104 . HA2 1 1
2309 1 1 1 1 105 GLY HA2 PROT 105 . HA2 1 1
2309 1 2 1 1 105 GLY H PROT 105 . HN 1 1
2310 1 1 1 1 116 ASN H PROT 116 . HN 1 1
2310 1 2 1 1 117 PRO HD2 PROT 117 . HD2 1 1
2310 1 2 1 1 119 VAL HA PROT 119 . HA 1 1
2311 1 1 1 1 116 ASN H PROT 116 . HN 1 1
2311 1 2 1 1 117 PRO HG2 PROT 117 . HG2 1 1
2311 1 2 1 1 119 VAL HB PROT 119 . HB 1 1
2312 1 1 1 1 115 ILE HG13 PROT 115 . HG11 1 1
2312 1 1 1 1 119 VAL QG PROT 119 . HG2% 1 1
2312 1 2 1 1 116 ASN H PROT 116 . HN 1 1
2313 1 1 1 1 113 LYS HA PROT 113 . HA 1 1
2313 1 1 1 1 114 LYS HA PROT 114 . HA 1 1
2313 1 2 1 1 114 LYS H PROT 114 . HN 1 1
2314 1 1 1 1 117 PRO HA PROT 117 . HA 1 1
2314 1 1 1 1 118 LYS HA PROT 118 . HA 1 1
2314 1 2 1 1 118 LYS H PROT 118 . HN 1 1
2315 1 1 1 1 117 PRO HA PROT 117 . HA 1 1
2315 1 1 1 1 118 LYS HA PROT 118 . HA 1 1
2315 1 2 1 1 119 VAL H PROT 119 . HN 1 1
2316 1 1 1 1 206 LYS HB2 PROT 206 . HB2 1 1
2316 1 1 1 1 207 LEU HB2 PROT 207 . HB2 1 1
2316 1 2 1 1 207 LEU H PROT 207 . HN 1 1
2317 1 1 1 1 206 LYS HG2 PROT 206 . HG2 1 1
2317 1 1 1 1 207 LEU HB3 PROT 207 . HB1 1 1
2317 1 2 1 1 207 LEU H PROT 207 . HN 1 1
2318 1 1 1 1 122 MET HA PROT 122 . HA 1 1
2318 1 1 1 1 124 ASP HA PROT 124 . HA 1 1
2318 1 2 1 1 125 SER H PROT 125 . HN 1 1
2319 1 1 1 1 127 GLU HB3 PROT 127 . HB1 1 1
2319 1 1 1 1 128 LYS HB2 PROT 128 . HB2 1 1
2319 1 2 1 1 128 LYS H PROT 128 . HN 1 1
2320 1 1 1 1 127 GLU HA PROT 127 . HA 1 1
2320 1 1 1 1 128 LYS HA PROT 128 . HA 1 1
2320 1 2 1 1 128 LYS H PROT 128 . HN 1 1
2321 1 1 1 1 129 LYS HB2 PROT 129 . HB2 1 1
2321 1 1 1 1 130 GLU HB2 PROT 130 . HB2 1 1
2321 1 2 1 1 130 GLU H PROT 130 . HN 1 1
2322 1 1 1 1 130 GLU HA PROT 130 . HA 1 1
2322 1 1 1 1 131 MET HA PROT 131 . HA 1 1
2322 1 2 1 1 131 MET H PROT 131 . HN 1 1
2323 1 1 1 1 131 MET HA PROT 131 . HA 1 1
2323 1 1 1 1 133 LEU HA PROT 133 . HA 1 1
2323 1 2 1 1 134 LYS H PROT 134 . HN 1 1
2324 1 1 1 1 136 MET HB2 PROT 136 . HB2 1 1
2324 1 1 1 1 137 MET HB3 PROT 137 . HB1 1 1
2324 1 2 1 1 137 MET H PROT 137 . HN 1 1
2325 1 1 1 1 136 MET HB3 PROT 136 . HB1 1 1
2325 1 1 1 1 137 MET HB2 PROT 137 . HB2 1 1
2325 1 2 1 1 137 MET H PROT 137 . HN 1 1
2326 1 1 1 1 146 LYS HA PROT 146 . HA 1 1
2326 1 1 1 1 147 ILE HA PROT 147 . HA 1 1
2326 1 2 1 1 147 ILE H PROT 147 . HN 1 1
2327 1 1 1 1 147 ILE HA PROT 147 . HA 1 1
2327 1 1 1 1 148 GLU HA PROT 148 . HA 1 1
2327 1 2 1 1 148 GLU H PROT 148 . HN 1 1
2328 1 1 1 1 44 PHE QD PROT 44 . HD% 1 1
2328 1 1 1 1 45 HIS HD2 PROT 45 . HD2 1 1
2328 1 2 1 1 150 THR H PROT 150 . HN 1 1
2329 1 1 1 1 203 LYS HA PROT 203 . HA 1 1
2329 1 1 1 1 204 LEU HA PROT 204 . HA 1 1
2329 1 2 1 1 204 LEU H PROT 204 . HN 1 1
2330 1 1 1 1 49 LEU HG PROT 49 . HG 1 1
2330 1 1 1 1 50 LEU HB3 PROT 50 . HB1 1 1
2330 1 2 1 1 50 LEU H PROT 50 . HN 1 1
2331 1 1 1 1 159 ARG HG2 PROT 159 . HG2 1 1
2331 1 1 1 1 160 LYS HB3 PROT 160 . HB1 1 1
2331 1 2 1 1 160 LYS H PROT 160 . HN 1 1
2332 1 1 1 1 105 GLY HA2 PROT 105 . HA2 1 1
2332 1 1 1 1 106 GLY HA2 PROT 106 . HA2 1 1
2332 1 2 1 1 106 GLY H PROT 106 . HN 1 1
2333 1 1 1 1 51 LYS HB2 PROT 51 . HB2 1 1
2333 1 1 1 1 52 GLU HB2 PROT 52 . HB2 1 1
2333 1 2 1 1 52 GLU H PROT 52 . HN 1 1
2334 1 1 1 1 174 ARG HA PROT 174 . HA 1 1
2334 1 1 1 1 176 GLU HA PROT 176 . HA 1 1
2334 1 1 1 1 177 LYS HA PROT 177 . HA 1 1
2334 1 2 1 1 177 LYS H PROT 177 . HN 1 1
2335 1 1 1 1 176 GLU HA PROT 176 . HA 1 1
2335 1 1 1 1 178 ALA HA PROT 178 . HA 1 1
2335 1 1 1 1 179 LEU HA PROT 179 . HA 1 1
2335 1 2 1 1 179 LEU H PROT 179 . HN 1 1
2336 1 1 1 1 174 ARG HB3 PROT 174 . HB1 1 1
2336 1 1 1 1 175 LYS HB2 PROT 175 . HB2 1 1
2336 1 2 1 1 175 LYS H PROT 175 . HN 1 1
2337 1 1 1 1 172 GLU HA PROT 172 . HA 1 1
2337 1 1 1 1 175 LYS HA PROT 175 . HA 1 1
2337 1 2 1 1 174 ARG H PROT 174 . HN 1 1
2338 2 1 1 1 172 GLU H PROT 172 . HN 1 1
2338 2 2 1 1 172 GLU HG3 PROT 172 . HG1 1 1
2338 3 1 1 1 200 ILE H PROT 200 . HN 1 1
2338 3 2 1 1 200 ILE HB PROT 200 . HB 1 1
2339 1 1 1 1 177 LYS HA PROT 177 . HA 1 1
2339 1 1 1 1 179 LEU HA PROT 179 . HA 1 1
2339 1 2 1 1 180 LYS H PROT 180 . HN 1 1
2340 1 1 1 1 137 MET ME PROT 137 . HE% 1 1
2340 1 1 1 1 192 ILE HB PROT 192 . HB 1 1
2340 1 2 1 1 193 THR H PROT 193 . HN 1 1
2341 1 1 1 1 196 LEU HA PROT 196 . HA 1 1
2341 1 1 1 1 197 ARG HA PROT 197 . HA 1 1
2341 1 2 1 1 197 ARG H PROT 197 . HN 1 1
2342 1 1 1 1 195 LEU MD1 PROT 195 . HD1% 1 1
2342 1 1 1 1 196 LEU QD PROT 196 . HD1% 1 1
2342 1 2 1 1 198 ASP H PROT 198 . HN 1 1
2343 1 1 1 1 198 ASP HA PROT 198 . HA 1 1
2343 1 1 1 1 199 GLU HA PROT 199 . HA 1 1
2343 1 2 1 1 199 GLU H PROT 199 . HN 1 1
2344 1 1 1 1 196 LEU HA PROT 196 . HA 1 1
2344 1 1 1 1 197 ARG HA PROT 197 . HA 1 1
2344 1 2 1 1 199 GLU H PROT 199 . HN 1 1
2345 1 1 1 1 196 LEU HA PROT 196 . HA 1 1
2345 1 1 1 1 197 ARG HA PROT 197 . HA 1 1
2345 1 2 1 1 201 GLU H PROT 201 . HN 1 1
2346 1 1 1 1 219 GLN HA PROT 219 . HA 1 1
2346 1 1 1 1 220 THR HA PROT 220 . HA 1 1
2346 1 2 1 1 220 THR H PROT 220 . HN 1 1
2347 1 1 1 1 21 TRP HB2 PROT 21 . HB2 1 1
2347 1 1 1 1 22 MET HB2 PROT 22 . HB2 1 1
2347 1 2 1 1 22 MET H PROT 22 . HN 1 1
2348 1 1 1 1 18 PHE H PROT 18 . HN 1 1
2348 1 1 1 1 20 GLU H PROT 20 . HN 1 1
2348 1 2 1 1 19 GLU H PROT 19 . HN 1 1
2349 1 1 1 1 202 PRO HB3 PROT 202 . HB1 1 1
2349 1 1 1 1 203 LYS HG2 PROT 203 . HG2 1 1
2349 1 2 1 1 203 LYS H PROT 203 . HN 1 1
2350 1 1 1 1 203 LYS HB2 PROT 203 . HB2 1 1
2350 1 1 1 1 204 LEU HB2 PROT 204 . HB2 1 1
2350 1 2 1 1 204 LEU H PROT 204 . HN 1 1
2351 1 1 1 1 32 ALA MB PROT 32 . HB% 1 1
2351 1 1 1 1 33 ALA MB PROT 33 . HB% 1 1
2351 1 2 1 1 34 ASN HD21 PROT 34 . HD21 1 1
2352 1 1 1 1 44 PHE H PROT 44 . HN 1 1
2352 1 1 1 1 46 ASP H PROT 46 . HN 1 1
2352 1 2 1 1 45 HIS H PROT 45 . HN 1 1
2353 1 1 1 1 14 ILE HA PROT 14 . HA 1 1
2353 1 1 1 1 15 LEU HA PROT 15 . HA 1 1
2353 1 2 1 1 15 LEU H PROT 15 . HN 1 1
2354 1 1 1 1 36 TRP HE3 PROT 36 . HE3 1 1
2354 1 2 1 1 79 VAL QG PROT 79 . HG1% 1 1
2354 1 2 1 1 140 VAL QG PROT 140 . HG2% 1 1
2355 1 1 1 1 41 ILE MG PROT 41 . HG2% 1 1
2355 1 1 1 1 69 VAL MG2 PROT 69 . HG2% 1 1
2355 1 1 1 1 189 LEU MD2 PROT 189 . HD2% 1 1
2355 1 2 1 1 72 TYR QD PROT 72 . HD% 1 1
2356 1 1 1 1 18 PHE QD PROT 18 . HD% 1 1
2356 1 1 1 1 43 TYR QE PROT 43 . HE% 1 1
2356 1 2 1 1 49 LEU MD2 PROT 49 . HD2% 1 1
2357 1 1 1 1 47 MET ME PROT 47 . HE% 1 1
2357 1 2 1 1 56 VAL QG PROT 56 . HG1% 1 1
2357 1 2 1 1 150 THR MG PROT 150 . HG2% 1 1
2358 1 1 1 1 76 VAL HA PROT 76 . HA 1 1
2358 1 1 1 1 83 THR HA PROT 83 . HA 1 1
2358 1 1 1 1 83 THR HB PROT 83 . HB 1 1
2358 1 2 1 1 80 ALA MB PROT 80 . HB% 1 1
2359 1 1 1 1 119 VAL HA PROT 119 . HA 1 1
2359 1 2 1 1 120 MET ME PROT 120 . HE% 1 1
2359 1 2 1 1 123 ILE MG PROT 123 . HG2% 1 1
2360 2 1 1 1 123 ILE HA PROT 123 . HA 1 1
2360 2 2 1 1 123 ILE MD PROT 123 . HD1% 1 1
2360 3 1 1 1 192 ILE HA PROT 192 . HA 1 1
2360 3 2 1 1 192 ILE MD PROT 192 . HD1% 1 1
2361 1 1 1 1 115 ILE HA PROT 115 . HA 1 1
2361 1 2 1 1 119 VAL HB PROT 119 . HB 1 1
2361 1 2 1 1 120 MET HG2 PROT 120 . HG2 1 1
2362 1 1 1 1 115 ILE MD PROT 115 . HD1% 1 1
2362 1 2 1 1 119 VAL HB PROT 119 . HB 1 1
2362 1 2 1 1 120 MET QG PROT 120 . HG2 1 1
2363 1 1 1 1 120 MET ME PROT 120 . HE% 1 1
2363 1 2 1 1 214 PHE QD PROT 214 . HD% 1 1
2363 1 2 1 1 217 PHE QR PROT 217 . HD% 1 1
2364 1 1 1 1 79 VAL QG PROT 79 . HG1% 1 1
2364 1 2 1 1 136 MET ME PROT 136 . HE% 1 1
2364 1 2 1 1 137 MET ME PROT 137 . HE% 1 1
2365 2 1 1 1 79 VAL QG PROT 79 . HG1% 1 1
2365 2 1 1 1 140 VAL QG PROT 140 . HG1% 1 1
2365 2 2 1 1 137 MET HA PROT 137 . HA 1 1
2365 3 1 1 1 140 VAL QG PROT 140 . HG1% 1 1
2365 3 2 1 1 141 LEU HA PROT 141 . HA 1 1
2366 1 1 1 1 75 ARG HA PROT 75 . HA 1 1
2366 1 2 1 1 79 VAL QG PROT 79 . HG1% 1 1
2366 1 2 1 1 140 VAL QG PROT 140 . HG1% 1 1
2367 1 1 1 1 56 VAL QG PROT 56 . HG1% 1 1
2367 1 1 1 1 150 THR MG PROT 150 . HG2% 1 1
2367 1 2 1 1 154 LEU QD PROT 154 . HD1% 1 1
2368 1 1 1 1 115 ILE MG PROT 115 . HG2% 1 1
2368 1 1 1 1 120 MET ME PROT 120 . HE% 1 1
2368 1 2 1 1 119 VAL QG PROT 119 . HG1% 1 1
2369 1 1 1 1 18 PHE QD PROT 18 . HD% 1 1
2369 1 1 1 1 43 TYR QD PROT 43 . HD% 1 1
2369 1 2 1 1 49 LEU MD1 PROT 49 . HD1% 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 . . . . . 3.1 2.0 4.3 1 1
2 1 . . . . . 3.5 1.9 5.1 1 1
3 1 . . . . . 3.9 2.0 5.8 1 1
4 1 . . . . . 3.7 2.0 5.4 1 1
5 1 . . . . . 3.3 0.0 6.0 1 1
6 1 . . . . . 4.6 2.0 6.0 1 1
7 1 . . . . . 4.2 2.0 6.0 1 1
8 1 . . . . . 2.1 1.5 2.7 1 1
9 1 . . . . . 2.9 1.8 4.0 1 1
10 1 . . . . . 2.9 1.8 4.0 1 1
11 1 . . . . . 3.5 2.0 5.0 1 1
12 1 . . . . . 2.8 1.8 3.8 1 1
13 1 . . . . . 2.1 1.6 2.6 1 1
14 1 . . . . . 2.5 1.7 3.3 1 1
15 1 . . . . . 2.5 1.7 3.3 1 1
16 1 . . . . . 2.5 1.7 3.3 1 1
17 1 . . . . . 3.5 2.0 5.0 1 1
18 1 . . . . . 4.0 2.0 6.0 1 1
19 1 . . . . . 2.4 1.7 3.1 1 1
20 1 . . . . . 2.7 1.8 3.6 1 1
21 1 . . . . . 2.5 1.7 3.3 1 1
22 1 . . . . . 2.8 1.8 3.8 1 1
23 1 . . . . . 2.3 1.6 3.0 1 1
24 1 . . . . . 2.2 1.6 2.8 1 1
25 1 . . . . . 2.3 1.7 2.9 1 1
26 1 . . . . . 3.6 2.0 5.2 1 1
27 1 . . . . . 3.5 1.9 5.1 1 1
28 1 . . . . . 2.9 1.9 3.9 1 1
29 1 . . . . . 3.0 1.9 4.1 1 1
30 1 . . . . . 3.2 1.9 4.5 1 1
31 1 . . . . . 2.8 0.0 6.0 1 1
32 1 . . . . . 3.4 1.9 4.9 1 1
33 1 . . . . . 3.1 1.9 4.3 1 1
34 1 . . . . . 3.7 2.0 5.4 1 1
35 1 . . . . . 3.5 2.0 5.0 1 1
36 1 . . . . . 2.9 1.8 4.0 1 1
37 1 . . . . . 2.7 0.0 6.0 1 1
38 1 . . . . . 3.3 1.9 4.7 1 1
39 1 . . . . . 3.2 0.0 6.0 1 1
40 1 . . . . . 2.9 0.0 6.0 1 1
41 1 . . . . . 2.6 0.0 6.0 1 1
42 1 . . . . . 3.1 0.0 6.0 1 1
43 1 . . . . . 2.1 1.6 2.6 1 1
44 1 . . . . . 2.6 1.7 3.5 1 1
45 1 . . . . . 2.4 1.7 3.1 1 1
46 1 . . . . . 1.9 1.4 2.4 1 1
47 1 . . . . . 2.6 0.0 6.0 1 1
48 1 . . . . . 3.3 1.9 4.7 1 1
49 1 . . . . . 2.7 1.8 3.6 1 1
50 1 . . . . . 3.4 1.9 4.9 1 1
51 1 . . . . . 3.3 2.0 4.6 1 1
52 1 . . . . . 2.6 1.7 3.0 1 1
53 1 . . . . . 3.0 0.0 6.0 1 1
54 1 . . . . . 3.9 2.0 5.8 1 1
55 1 . . . . . 2.8 1.8 3.8 1 1
56 1 . . . . . 3.3 1.9 4.7 1 1
57 1 . . . . . 3.4 1.9 4.9 1 1
58 1 . . . . . 3.1 1.9 4.3 1 1
59 1 . . . . . 3.5 2.0 5.0 1 1
60 1 . . . . . 3.7 2.0 5.4 1 1
61 1 . . . . . 2.5 1.7 3.3 1 1
62 1 . . . . . 2.8 1.8 3.8 1 1
63 1 . . . . . 3.3 1.9 4.7 1 1
64 1 . . . . . 3.4 2.0 4.8 1 1
65 1 . . . . . 3.3 2.0 4.6 1 1
66 1 . . . . . 2.9 1.8 4.0 1 1
67 1 . . . . . 2.9 1.8 4.0 1 1
68 1 . . . . . 2.6 0.0 6.0 1 1
69 1 . . . . . 2.3 1.6 3.0 1 1
70 1 . . . . . 2.9 1.8 4.0 1 1
71 1 . . . . . 2.5 1.7 3.3 1 1
72 1 . . . . . 3.3 2.0 4.6 1 1
73 1 . . . . . 2.8 0.0 6.0 1 1
74 1 . . . . . 2.4 0.0 6.0 1 1
75 1 . . . . . 2.5 0.0 6.0 1 1
76 1 . . . . . 2.7 1.8 3.6 1 1
77 1 . . . . . 3.5 0.0 6.0 1 1
78 1 . . . . . 2.5 1.7 3.3 1 1
79 1 . . . . . 3.0 1.9 4.3 1 1
80 1 . . . . . 4.3 2.0 6.0 1 1
81 1 . . . . . 2.5 1.7 3.3 1 1
82 1 . . . . . 3.6 2.0 5.2 1 1
83 1 . . . . . 3.3 2.0 4.6 1 1
84 1 . . . . . 3.7 2.0 5.4 1 1
85 1 . . . . . 4.2 2.0 6.0 1 1
86 1 . . . . . 3.6 2.0 5.2 1 1
87 1 . . . . . 2.8 1.8 3.8 1 1
88 1 . . . . . 2.9 0.0 6.0 1 1
89 1 . . . . . 3.6 0.0 6.0 1 1
90 1 . . . . . 3.7 2.0 5.4 1 1
91 1 . . . . . 3.0 1.9 4.1 1 1
92 1 . . . . . 2.7 1.8 3.6 1 1
93 1 . . . . . 3.2 1.9 4.5 1 1
94 1 . . . . . 3.8 2.0 5.6 1 1
95 1 . . . . . 4.6 2.0 6.0 1 1
96 1 . . . . . 3.1 1.9 4.3 1 1
97 1 . . . . . 4.6 2.0 6.0 1 1
98 1 . . . . . 2.9 0.0 6.0 1 1
99 1 . . . . . 3.4 1.9 4.9 1 1
100 1 . . . . . 3.1 1.9 4.3 1 1
101 1 . . . . . 2.2 1.6 2.8 1 1
102 1 . . . . . 2.4 1.7 3.1 1 1
103 1 . . . . . 3.4 2.0 4.8 1 1
104 1 . . . . . 2.5 0.0 6.0 1 1
105 1 . . . . . 3.0 0.0 6.0 1 1
106 1 . . . . . 3.0 0.0 6.0 1 1
107 1 . . . . . 2.6 0.0 6.0 1 1
108 1 . . . . . 2.5 0.0 6.0 1 1
109 1 . . . . . 2.3 0.0 6.0 1 1
110 1 . . . . . 2.0 0.0 6.0 1 1
111 1 . . . . . 2.0 0.0 6.0 1 1
112 1 . . . . . 3.5 2.0 5.0 1 1
113 1 . . . . . 2.8 1.8 3.8 1 1
114 1 . . . . . 3.3 1.9 4.7 1 1
115 1 . . . . . 3.1 1.9 4.3 1 1
116 1 . . . . . 3.2 2.0 4.4 1 1
117 1 . . . . . 3.9 0.0 6.0 1 1
118 1 . . . . . 2.6 1.8 3.1 1 1
119 1 . . . . . 2.8 1.8 3.8 1 1
120 1 . . . . . 2.4 1.7 3.1 1 1
121 1 . . . . . 2.3 1.7 2.9 1 1
122 1 . . . . . 1.9 1.4 2.4 1 1
123 1 . . . . . 3.0 0.0 6.0 1 1
124 1 . . . . . 2.2 0.0 6.0 1 1
125 1 . . . . . 3.2 0.0 6.0 1 1
126 1 . . . . . 2.4 1.7 3.1 1 1
127 1 . . . . . 2.8 0.0 6.0 1 1
128 1 . . . . . 3.3 0.0 6.0 1 1
129 1 . . . . . 2.3 0.0 6.0 1 1
130 1 . . . . . 2.8 1.8 3.8 1 1
131 1 . . . . . 2.8 0.0 6.0 1 1
132 1 . . . . . 2.8 1.8 3.8 1 1
133 1 . . . . . 2.6 1.8 3.4 1 1
134 1 . . . . . 3.0 1.9 4.1 1 1
135 1 . . . . . 2.4 1.7 3.1 1 1
136 1 . . . . . 3.1 1.9 4.3 1 1
137 1 . . . . . 4.1 2.0 6.0 1 1
138 1 . . . . . 3.6 2.0 5.2 1 1
139 1 . . . . . 2.5 1.7 3.3 1 1
140 1 . . . . . 3.4 1.9 4.9 1 1
141 1 . . . . . 2.4 1.7 3.1 1 1
142 1 . . . . . 2.3 1.7 2.9 1 1
143 1 . . . . . 3.1 1.9 4.3 1 1
144 1 . . . . . 3.2 1.9 4.5 1 1
145 1 . . . . . 3.5 2.0 5.0 1 1
146 1 . . . . . 3.9 2.0 5.8 1 1
147 1 . . . . . 3.8 2.0 5.6 1 1
148 1 . . . . . 3.5 2.0 5.0 1 1
149 1 . . . . . 2.5 1.7 3.3 1 1
150 1 . . . . . 3.1 1.9 4.3 1 1
151 1 . . . . . 2.5 1.7 3.3 1 1
152 1 . . . . . 2.8 1.8 3.8 1 1
153 1 . . . . . 3.9 2.0 5.8 1 1
154 1 . . . . . 2.6 1.7 3.5 1 1
155 1 . . . . . 3.0 1.9 4.1 1 1
156 1 . . . . . 3.0 1.9 4.1 1 1
157 1 . . . . . 3.5 2.0 5.0 1 1
158 1 . . . . . 2.9 1.8 4.0 1 1
159 1 . . . . . 3.3 2.0 4.6 1 1
160 1 . . . . . 2.3 1.7 2.9 1 1
161 1 . . . . . 2.9 0.0 6.0 1 1
162 1 . . . . . 2.3 1.7 2.9 1 1
163 1 . . . . . 3.2 0.0 6.0 1 1
164 1 . . . . . 3.4 2.0 4.8 1 1
165 1 . . . . . 3.1 1.9 4.3 1 1
166 1 . . . . . 3.2 1.9 4.5 1 1
167 1 . . . . . 3.3 2.0 4.6 1 1
168 1 . . . . . 3.4 1.9 4.9 1 1
169 1 . . . . . 3.9 2.0 5.8 1 1
170 1 . . . . . 2.9 1.9 3.9 1 1
171 1 . . . . . 2.7 1.8 3.6 1 1
172 1 . . . . . 2.6 1.8 3.4 1 1
173 1 . . . . . 3.1 1.9 4.3 1 1
174 1 . . . . . 3.1 1.9 4.3 1 1
175 1 . . . . . 3.6 2.0 5.2 1 1
176 1 . . . . . 2.9 1.9 3.9 1 1
177 1 . . . . . 2.9 1.8 4.0 1 1
178 1 . . . . . 3.0 1.9 4.1 1 1
179 1 . . . . . 3.1 1.9 4.3 1 1
180 1 . . . . . 2.7 1.8 3.6 1 1
181 1 . . . . . 2.9 1.8 4.0 1 1
182 1 . . . . . 3.6 0.0 6.0 1 1
183 1 . . . . . 3.3 2.0 4.6 1 1
184 1 . . . . . 3.6 0.0 6.0 1 1
185 1 . . . . . 2.5 0.0 6.0 1 1
186 1 . . . . . 3.3 0.0 6.0 1 1
187 1 . . . . . 2.7 1.8 3.6 1 1
188 1 . . . . . 2.8 0.0 6.0 1 1
189 1 . . . . . 3.5 1.9 5.1 1 1
190 1 . . . . . 2.9 1.9 3.9 1 1
191 1 . . . . . 2.7 1.8 3.6 1 1
192 1 . . . . . 2.4 1.7 3.1 1 1
193 1 . . . . . 3.1 0.0 6.0 1 1
194 1 . . . . . 1.9 0.0 6.0 1 1
195 1 . . . . . 3.4 2.0 4.8 1 1
196 1 . . . . . 2.9 0.0 6.0 1 1
197 1 . . . . . 2.8 0.0 6.0 1 1
198 1 . . . . . 2.6 0.0 6.0 1 1
199 1 . . . . . 2.7 0.0 6.0 1 1
200 1 . . . . . 2.7 0.0 6.0 1 1
201 1 . . . . . 2.5 1.7 3.3 1 1
202 1 . . . . . 2.4 0.0 6.0 1 1
203 1 . . . . . 3.0 0.0 6.0 1 1
204 1 . . . . . 2.6 1.8 3.4 1 1
205 1 . . . . . 3.6 2.0 4.8 1 1
206 1 . . . . . 3.3 0.0 6.0 1 1
207 1 . . . . . 3.2 1.9 4.5 1 1
208 1 . . . . . 3.3 2.0 4.6 1 1
209 1 . . . . . 3.4 1.9 4.9 1 1
210 1 . . . . . 3.6 2.0 5.2 1 1
211 1 . . . . . 3.0 1.9 4.1 1 1
212 1 . . . . . 3.3 2.0 4.6 1 1
213 1 . . . . . 3.5 2.0 5.0 1 1
214 1 . . . . . 2.8 1.8 3.8 1 1
215 1 . . . . . 3.7 2.0 5.4 1 1
216 1 . . . . . 2.9 1.8 4.0 1 1
217 1 . . . . . 4.0 2.0 6.0 1 1
218 1 . . . . . 2.6 0.0 6.0 1 1
219 1 . . . . . 2.9 0.0 6.0 1 1
220 1 . . . . . 3.5 1.9 4.3 1 1
221 1 . . . . . 2.3 1.6 3.0 1 1
222 1 . . . . . 2.6 1.8 3.4 1 1
223 1 . . . . . 2.8 1.9 4.3 1 1
224 1 . . . . . 2.9 1.8 4.0 1 1
225 1 . . . . . 2.6 0.0 6.0 1 1
226 1 . . . . . 3.6 2.0 3.8 1 1
227 1 . . . . . 3.3 1.9 3.6 1 1
228 1 . . . . . 2.3 0.0 6.0 1 1
229 1 . . . . . 3.4 1.9 4.9 1 1
230 1 . . . . . 3.5 2.0 5.0 1 1
231 1 . . . . . 3.9 2.0 5.8 1 1
232 1 . . . . . 3.5 2.0 5.0 1 1
233 1 . . . . . 2.6 1.7 3.5 1 1
234 1 . . . . . 3.0 2.0 4.8 1 1
235 1 . . . . . 3.4 0.0 6.0 1 1
236 1 . . . . . 2.9 1.9 3.9 1 1
237 1 . . . . . 4.4 2.0 6.0 1 1
238 1 . . . . . 3.5 2.0 5.0 1 1
239 1 . . . . . 3.5 1.9 5.1 1 1
240 1 . . . . . 2.7 1.8 3.6 1 1
241 1 . . . . . 3.0 0.0 6.0 1 1
242 1 . . . . . 2.7 0.0 6.0 1 1
243 1 . . . . . 3.5 2.0 5.0 1 1
244 1 . . . . . 2.9 0.0 6.0 1 1
245 1 . . . . . 3.0 0.0 6.0 1 1
246 1 . . . . . 3.2 0.0 6.0 1 1
247 1 . . . . . 3.0 0.0 6.0 1 1
248 1 . . . . . 2.9 0.0 6.0 1 1
249 1 . . . . . 3.1 0.0 6.0 1 1
250 1 . . . . . 3.9 0.0 6.0 1 1
251 1 . . . . . 3.4 0.0 6.0 1 1
252 1 . . . . . 3.8 0.0 6.0 1 1
253 1 . . . . . 3.0 0.0 6.0 1 1
254 1 . . . . . 3.0 0.0 6.0 1 1
255 1 . . . . . 3.2 0.0 6.0 1 1
256 1 . . . . . 3.3 0.0 6.0 1 1
257 1 . . . . . 2.5 0.0 6.0 1 1
258 1 . . . . . 3.5 2.0 5.0 1 1
259 1 . . . . . 3.2 0.0 6.0 1 1
260 1 . . . . . 2.9 0.0 6.0 1 1
261 1 . . . . . 3.2 1.9 4.5 1 1
262 1 . . . . . 3.1 1.9 4.3 1 1
263 1 . . . . . 2.1 1.5 2.7 1 1
264 1 . . . . . 3.7 2.0 5.4 1 1
265 1 . . . . . 3.4 1.9 4.9 1 1
266 1 . . . . . 2.8 1.8 3.8 1 1
267 1 . . . . . 4.0 2.0 6.0 1 1
268 1 . . . . . . 1.9 2.9 1 1
269 1 . . . . . 3.1 1.9 4.3 1 1
270 1 . . . . . 3.9 2.0 5.8 1 1
271 1 . . . . . 4.0 2.0 6.0 1 1
272 1 . . . . . 4.5 2.0 6.0 1 1
273 1 . . . . . 4.1 2.0 6.0 1 1
274 1 . . . . . 3.3 1.9 4.7 1 1
275 1 . . . . . 3.1 0.0 6.0 1 1
276 1 . . . . . 3.9 2.0 5.8 1 1
277 1 . . . . . 2.8 0.0 6.0 1 1
278 1 . . . . . 2.7 0.0 6.0 1 1
279 1 . . . . . 4.1 2.0 6.0 1 1
280 1 . . . . . 3.5 2.0 5.0 1 1
281 1 . . . . . 3.3 1.9 4.7 1 1
282 1 . . . . . 2.1 1.5 2.7 1 1
283 1 . . . . . 2.4 1.7 3.1 1 1
284 1 . . . . . 2.6 1.8 3.4 1 1
285 1 . . . . . 2.3 1.6 3.0 1 1
286 1 . . . . . 2.2 1.6 2.8 1 1
287 1 . . . . . 2.5 0.0 6.0 1 1
288 1 . . . . . 2.3 1.6 3.0 1 1
289 1 . . . . . 2.2 1.6 2.8 1 1
290 1 . . . . . 2.4 0.0 6.0 1 1
291 1 . . . . . 2.6 1.8 3.6 1 1
292 1 . . . . . 4.6 2.0 6.0 1 1
293 1 . . . . . 3.7 2.0 5.4 1 1
294 1 . . . . . 3.0 1.9 4.1 1 1
295 1 . . . . . 4.0 0.0 6.0 1 1
296 1 . . . . . 2.9 0.0 6.0 1 1
297 1 . . . . . 2.9 0.0 6.0 1 1
298 1 . . . . . 3.6 2.0 5.2 1 1
299 1 . . . . . 3.8 2.0 5.6 1 1
300 1 . . . . . 3.7 2.0 5.4 1 1
301 1 . . . . . 3.3 1.9 4.7 1 1
302 1 . . . . . 4.2 0.0 6.0 1 1
303 1 . . . . . 3.7 2.0 5.4 1 1
304 1 . . . . . 3.7 2.0 5.4 1 1
305 1 . . . . . 4.4 0.0 6.0 1 1
306 1 . . . . . 4.3 2.0 6.0 1 1
307 1 . . . . . 3.8 0.0 6.0 1 1
308 1 . . . . . 3.5 0.0 6.0 1 1
309 1 . . . . . 3.0 2.0 4.1 1 1
310 1 . . . . . 3.4 0.0 6.0 1 1
311 1 . . . . . 3.4 0.0 6.0 1 1
312 1 . . . . . 3.5 2.0 5.0 1 1
313 1 . . . . . 2.8 1.8 3.6 1 1
314 1 . . . . . 2.3 2.0 3.0 1 1
315 1 . . . . . 4.1 2.0 6.0 1 1
316 1 . . . . . 3.2 0.0 6.0 1 1
317 1 . . . . . 3.0 0.0 6.0 1 1
318 1 . . . . . 3.4 2.0 4.8 1 1
319 1 . . . . . 3.6 2.0 5.2 1 1
320 1 . . . . . 3.8 2.0 5.6 1 1
321 1 . . . . . 2.8 1.9 3.7 1 1
322 1 . . . . . 2.6 0.0 6.0 1 1
323 1 . . . . . 3.0 1.9 4.1 1 1
324 1 . . . . . 4.4 2.0 6.0 1 1
325 1 . . . . . 2.9 1.9 3.9 1 1
326 1 . . . . . 3.3 0.0 6.0 1 1
327 1 . . . . . 3.8 2.0 5.6 1 1
328 1 . . . . . 3.5 1.9 5.1 1 1
329 1 . . . . . 3.1 1.9 4.3 1 1
330 1 . . . . . 2.5 1.7 3.3 1 1
331 1 . . . . . 2.6 1.7 3.5 1 1
332 1 . . . . . 3.0 1.9 4.1 1 1
333 1 . . . . . 3.8 2.0 5.6 1 1
334 1 . . . . . 4.2 2.0 6.0 1 1
335 1 . . . . . 3.3 1.9 4.7 1 1
336 1 . . . . . 3.1 1.9 4.3 1 1
337 1 . . . . . 4.0 2.0 6.0 1 1
338 1 . . . . . 3.6 2.0 5.2 1 1
339 1 . . . . . 4.1 2.0 6.0 1 1
340 1 . . . . . 4.0 2.0 6.0 1 1
341 1 . . . . . 3.3 2.0 4.6 1 1
342 1 . . . . . 3.6 2.0 5.2 1 1
343 1 . . . . . 2.6 0.0 6.0 1 1
344 1 . . . . . 2.9 0.0 6.0 1 1
345 1 . . . . . 3.8 0.0 6.0 1 1
346 1 . . . . . 4.8 1.9 6.0 1 1
347 1 . . . . . 4.3 0.0 6.0 1 1
348 1 . . . . . 3.0 0.0 6.0 1 1
349 1 . . . . . 4.2 2.0 6.0 1 1
350 1 . . . . . 2.6 1.7 3.5 1 1
351 1 . . . . . 3.1 0.0 6.0 1 1
352 1 . . . . . 3.2 0.0 6.0 1 1
353 1 . . . . . 3.3 0.0 6.0 1 1
354 1 . . . . . 4.2 0.0 6.0 1 1
355 1 . . . . . 2.8 1.9 3.7 1 1
356 1 . . . . . 3.3 1.9 4.7 1 1
357 1 . . . . . 2.6 1.8 3.4 1 1
358 1 . . . . . 2.3 1.6 3.0 1 1
359 1 . . . . . 3.4 2.0 4.8 1 1
360 1 . . . . . 3.3 1.9 4.7 1 1
361 1 . . . . . 3.3 2.0 4.6 1 1
362 1 . . . . . 4.0 2.0 6.0 1 1
363 1 . . . . . 3.9 2.0 5.8 1 1
364 1 . . . . . 3.2 1.9 4.5 1 1
365 1 . . . . . 3.9 2.0 5.8 1 1
366 1 . . . . . 3.6 2.0 5.2 1 1
367 1 . . . . . 3.3 2.0 4.6 1 1
368 1 . . . . . 3.0 0.0 6.0 1 1
369 1 . . . . . 2.8 1.8 3.8 1 1
370 1 . . . . . 2.9 1.9 3.9 1 1
371 1 . . . . . 2.7 1.8 3.6 1 1
372 1 . . . . . 2.2 0.0 6.0 1 1
373 1 . . . . . 3.9 2.0 5.8 1 1
374 1 . . . . . 2.3 0.0 6.0 1 1
375 1 . . . . . 3.1 0.0 6.0 1 1
376 1 . . . . . 3.0 1.9 4.1 1 1
377 1 . . . . . 3.1 1.9 4.3 1 1
378 1 . . . . . 2.6 1.7 3.5 1 1
379 1 . . . . . 3.5 2.0 5.0 1 1
380 1 . . . . . 3.2 1.9 4.5 1 1
381 1 . . . . . 3.5 2.0 5.0 1 1
382 1 . . . . . 2.5 1.7 3.3 1 1
383 1 . . . . . 3.3 1.9 4.7 1 1
384 1 . . . . . 3.7 2.0 5.4 1 1
385 1 . . . . . 3.1 1.9 4.3 1 1
386 1 . . . . . 2.5 0.0 6.0 1 1
387 1 . . . . . 2.9 1.8 4.0 1 1
388 1 . . . . . 2.9 0.0 6.0 1 1
389 1 . . . . . 3.1 0.0 6.0 1 1
390 1 . . . . . 2.0 0.0 6.0 1 1
391 1 . . . . . 2.4 1.7 3.1 1 1
392 1 . . . . . 2.7 1.8 3.6 1 1
393 1 . . . . . 3.7 2.0 5.4 1 1
394 1 . . . . . 3.8 2.0 5.6 1 1
395 1 . . . . . 3.7 2.0 5.4 1 1
396 1 . . . . . 3.4 2.0 4.8 1 1
397 1 . . . . . 3.6 0.0 6.0 1 1
398 1 . . . . . 3.9 2.0 5.8 1 1
399 1 . . . . . 4.0 2.0 6.0 1 1
400 1 . . . . . 4.0 2.0 6.0 1 1
401 1 . . . . . 4.7 2.0 6.0 1 1
402 1 . . . . . 3.2 1.9 4.5 1 1
403 1 . . . . . 3.7 0.0 6.0 1 1
404 1 . . . . . 4.7 1.9 6.0 1 1
405 1 . . . . . 2.9 1.9 3.9 1 1
406 1 . . . . . 3.9 2.0 5.8 1 1
407 1 . . . . . 3.4 1.9 4.9 1 1
408 1 . . . . . 3.5 2.0 5.0 1 1
409 1 . . . . . 3.3 0.0 6.0 1 1
410 1 . . . . . 3.5 0.0 6.0 1 1
411 1 . . . . . 2.9 1.8 4.0 1 1
412 1 . . . . . 2.5 1.7 3.3 1 1
413 1 . . . . . 4.1 0.0 6.0 1 1
414 1 . . . . . 3.9 0.0 6.0 1 1
415 1 . . . . . 4.5 2.0 6.0 1 1
416 1 . . . . . 3.8 2.0 5.6 1 1
417 1 . . . . . 3.4 1.9 4.9 1 1
418 1 . . . . . 4.1 0.0 6.0 1 1
419 1 . . . . . 3.9 2.0 5.8 1 1
420 1 . . . . . 3.5 2.0 4.5 1 1
421 1 . . . . . 4.2 2.0 6.0 1 1
422 1 . . . . . 4.3 2.0 6.0 1 1
423 1 . . . . . 3.7 1.9 5.5 1 1
424 1 . . . . . 4.5 1.9 6.0 1 1
425 1 . . . . . 4.0 2.0 6.0 1 1
426 1 . . . . . 4.0 0.0 6.0 1 1
427 1 . . . . . 2.1 1.6 2.6 1 1
428 1 . . . . . 2.4 1.7 3.1 1 1
429 1 . . . . . 2.7 1.8 3.6 1 1
430 1 . . . . . 3.2 1.9 4.5 1 1
431 1 . . . . . 3.4 1.9 4.1 1 1
432 1 . . . . . 4.6 2.0 6.0 1 1
433 1 . . . . . 4.1 2.0 6.0 1 1
434 1 . . . . . 3.4 2.0 4.8 1 1
435 1 . . . . . 2.8 1.8 3.8 1 1
436 1 . . . . . 3.1 0.0 6.0 1 1
437 1 . . . . . 3.4 2.0 4.8 1 1
438 1 . . . . . 2.8 1.8 3.8 1 1
439 1 . . . . . 2.8 0.0 6.0 1 1
440 1 . . . . . 3.3 1.9 4.7 1 1
441 1 . . . . . 2.9 1.8 4.0 1 1
442 1 . . . . . 3.7 0.0 6.0 1 1
443 1 . . . . . 2.3 0.0 6.0 1 1
444 1 . . . . . 3.2 0.0 6.0 1 1
445 1 . . . . . 2.5 0.0 6.0 1 1
446 1 . . . . . 3.1 0.0 6.0 1 1
447 1 . . . . . 2.8 1.8 3.8 1 1
448 1 . . . . . 2.8 1.8 3.8 1 1
449 1 . . . . . 3.3 1.9 4.7 1 1
450 1 . . . . . 3.7 2.0 5.4 1 1
451 1 . . . . . 4.0 2.0 6.0 1 1
452 1 . . . . . 3.5 1.9 5.1 1 1
453 1 . . . . . 3.5 1.9 5.1 1 1
454 1 . . . . . 3.7 2.0 5.4 1 1
455 1 . . . . . 4.2 2.0 6.0 1 1
456 1 . . . . . 3.8 2.0 5.6 1 1
457 1 . . . . . 3.1 1.9 4.3 1 1
458 1 . . . . . 2.8 1.8 3.8 1 1
459 1 . . . . . 3.1 1.9 4.3 1 1
460 1 . . . . . 2.7 1.8 3.6 1 1
461 1 . . . . . 2.7 1.8 3.6 1 1
462 1 . . . . . 3.6 2.0 5.2 1 1
463 1 . . . . . 2.7 1.8 3.6 1 1
464 1 . . . . . 2.4 1.7 3.1 1 1
465 1 . . . . . 4.1 2.0 6.0 1 1
466 1 . . . . . 4.6 2.0 6.0 1 1
467 1 . . . . . 4.2 2.0 6.0 1 1
468 1 . . . . . 4.5 2.0 6.0 1 1
469 1 . . . . . 3.4 2.0 4.8 1 1
470 1 . . . . . 4.6 2.0 6.0 1 1
471 1 . . . . . 4.8 2.0 6.0 1 1
472 1 . . . . . 4.0 2.0 6.0 1 1
473 1 . . . . . 3.8 2.0 5.6 1 1
474 1 . . . . . 3.8 2.0 5.6 1 1
475 1 . . . . . 3.7 2.0 5.4 1 1
476 1 . . . . . 3.0 1.9 4.1 1 1
477 1 . . . . . 3.1 1.9 4.3 1 1
478 1 . . . . . 3.4 0.0 6.0 1 1
479 1 . . . . . 3.4 2.0 4.8 1 1
480 1 . . . . . 3.5 1.9 5.1 1 1
481 1 . . . . . 3.4 1.9 4.9 1 1
482 1 . . . . . 3.4 2.0 4.8 1 1
483 1 . . . . . 3.2 1.9 4.5 1 1
484 1 . . . . . 3.0 1.9 4.1 1 1
485 1 . . . . . 2.7 1.8 3.6 1 1
486 1 . . . . . 3.1 1.9 4.3 1 1
487 1 . . . . . 2.8 1.8 3.8 1 1
488 1 . . . . . 2.8 1.8 3.8 1 1
489 1 . . . . . 3.2 0.0 6.0 1 1
490 1 . . . . . 3.3 1.9 4.7 1 1
491 1 . . . . . 2.8 0.0 6.0 1 1
492 1 . . . . . 2.8 0.0 6.0 1 1
493 1 . . . . . 2.9 1.8 4.0 1 1
494 1 . . . . . 3.7 2.0 5.4 1 1
495 1 . . . . . 2.5 0.0 6.0 1 1
496 1 . . . . . 2.9 0.0 6.0 1 1
497 1 . . . . . 3.3 0.0 6.0 1 1
498 1 . . . . . 4.6 1.9 6.0 1 1
499 1 . . . . . 3.2 2.0 5.0 1 1
500 1 . . . . . 3.2 1.9 4.5 1 1
501 1 . . . . . 3.7 2.0 5.4 1 1
502 1 . . . . . 3.3 1.9 4.7 1 1
503 1 . . . . . 2.6 1.8 3.4 1 1
504 1 . . . . . 2.7 1.8 2.8 1 1
505 1 . . . . . 2.4 1.7 3.1 1 1
506 1 . . . . . 3.0 1.9 4.1 1 1
507 1 . . . . . 2.4 1.7 3.1 1 1
508 1 . . . . . 2.3 1.7 2.9 1 1
509 1 . . . . . 3.6 2.0 5.2 1 1
510 1 . . . . . 3.1 1.9 4.3 1 1
511 1 . . . . . 3.5 2.0 5.0 1 1
512 1 . . . . . 2.8 1.9 3.7 1 1
513 1 . . . . . 2.5 1.7 3.3 1 1
514 1 . . . . . 2.3 1.6 3.0 1 1
515 1 . . . . . 2.6 1.7 3.5 1 1
516 1 . . . . . 2.2 1.7 2.8 1 1
517 1 . . . . . 2.3 1.8 2.9 1 1
518 1 . . . . . 2.5 1.7 3.3 1 1
519 1 . . . . . 2.2 1.6 2.8 1 1
520 1 . . . . . 2.8 1.8 3.8 1 1
521 1 . . . . . 2.1 1.6 2.6 1 1
522 1 . . . . . 2.3 1.7 2.9 1 1
523 1 . . . . . 2.3 1.6 3.0 1 1
524 1 . . . . . 2.7 1.8 3.6 1 1
525 1 . . . . . 3.1 1.9 4.3 1 1
526 1 . . . . . 2.6 1.7 3.5 1 1
527 1 . . . . . 2.5 1.7 3.3 1 1
528 1 . . . . . 2.7 1.8 3.6 1 1
529 1 . . . . . 2.8 0.0 6.0 1 1
530 1 . . . . . 2.3 1.7 2.9 1 1
531 1 . . . . . 2.5 1.7 3.3 1 1
532 1 . . . . . 2.8 1.8 3.8 1 1
533 1 . . . . . 3.5 2.0 5.0 1 1
534 1 . . . . . 2.8 1.8 3.8 1 1
535 1 . . . . . 3.3 2.0 4.6 1 1
536 1 . . . . . 3.0 1.9 4.1 1 1
537 1 . . . . . 2.7 1.8 3.6 1 1
538 1 . . . . . 2.7 1.8 3.6 1 1
539 1 . . . . . 2.3 1.6 3.0 1 1
540 1 . . . . . 2.4 0.0 6.0 1 1
541 1 . . . . . 2.0 1.5 2.5 1 1
542 1 . . . . . 2.4 1.7 3.1 1 1
543 1 . . . . . 2.6 1.7 3.5 1 1
544 1 . . . . . 2.7 0.0 6.0 1 1
545 1 . . . . . 3.4 1.9 4.9 1 1
546 1 . . . . . 2.4 1.7 3.1 1 1
547 1 . . . . . 2.7 1.8 3.6 1 1
548 1 . . . . . 2.1 1.5 2.7 1 1
549 1 . . . . . 2.4 1.7 3.1 1 1
550 1 . . . . . 2.5 1.7 3.3 1 1
551 1 . . . . . 2.1 1.5 2.7 1 1
552 1 . . . . . 3.3 1.9 4.7 1 1
553 1 . . . . . 2.4 1.7 3.1 1 1
554 1 . . . . . 3.1 0.0 6.0 1 1
555 1 . . . . . 2.7 1.8 3.6 1 1
556 1 . . . . . 2.7 1.8 3.6 1 1
557 1 . . . . . 2.2 1.6 2.8 1 1
558 1 . . . . . 2.0 1.5 2.5 1 1
559 1 . . . . . 2.2 1.6 2.8 1 1
560 1 . . . . . 3.1 1.9 4.3 1 1
561 1 . . . . . 2.1 1.6 2.6 1 1
562 1 . . . . . 2.5 1.7 3.3 1 1
563 1 . . . . . 4.4 2.0 6.0 1 1
564 1 . . . . . 4.2 2.0 6.0 1 1
565 1 . . . . . 3.8 2.0 5.6 1 1
566 1 . . . . . 2.9 1.8 4.0 1 1
567 1 . . . . . 2.9 1.9 3.9 1 1
568 1 . . . . . 3.2 1.9 4.5 1 1
569 1 . . . . . 2.8 1.8 3.8 1 1
570 1 . . . . . 5.5 1.7 6.0 1 1
571 1 . . . . . 3.3 2.0 4.6 1 1
572 1 . . . . . 4.5 2.0 6.0 1 1
573 1 . . . . . 3.8 2.0 5.6 1 1
574 1 . . . . . 3.2 0.0 6.0 1 1
575 1 . . . . . 3.1 1.9 4.3 1 1
576 1 . . . . . 4.5 0.0 6.0 1 1
577 1 . . . . . 2.4 0.0 6.0 1 1
578 1 . . . . . 4.3 0.0 6.0 1 1
579 1 . . . . . 4.5 2.0 6.0 1 1
580 1 . . . . . 4.1 2.0 6.0 1 1
581 1 . . . . . 4.0 2.0 6.0 1 1
582 1 . . . . . 3.4 0.0 6.0 1 1
583 1 . . . . . 2.7 1.8 3.6 1 1
584 1 . . . . . 4.9 1.9 6.0 1 1
585 1 . . . . . 3.8 2.0 5.6 1 1
586 1 . . . . . 2.3 0.0 6.0 1 1
587 1 . . . . . 2.0 1.5 2.5 1 1
588 1 . . . . . 2.5 1.7 3.3 1 1
589 1 . . . . . 3.9 2.0 5.8 1 1
590 1 . . . . . 4.2 2.0 6.0 1 1
591 1 . . . . . 3.8 2.0 5.6 1 1
592 1 . . . . . 3.7 2.0 5.4 1 1
593 1 . . . . . 3.6 2.0 5.2 1 1
594 1 . . . . . 3.3 0.0 6.0 1 1
595 1 . . . . . 3.2 0.0 6.0 1 1
596 1 . . . . . 3.1 0.0 6.0 1 1
597 1 . . . . . 3.8 2.0 5.6 1 1
598 1 . . . . . 3.3 0.0 6.0 1 1
599 1 . . . . . 3.1 0.0 6.0 1 1
600 1 . . . . . 2.6 0.0 6.0 1 1
601 1 . . . . . 3.2 0.0 6.0 1 1
602 1 . . . . . 3.4 2.0 4.8 1 1
603 1 . . . . . 3.5 0.0 6.0 1 1
604 1 . . . . . 3.7 2.0 5.4 1 1
605 1 . . . . . 4.1 2.0 6.0 1 1
606 1 . . . . . 4.1 2.0 6.0 1 1
607 1 . . . . . 4.3 0.0 6.0 1 1
608 1 . . . . . 3.4 0.0 6.0 1 1
609 1 . . . . . 3.3 1.9 4.7 1 1
610 1 . . . . . 4.8 1.9 6.0 1 1
611 1 . . . . . 3.6 2.0 5.2 1 1
612 1 . . . . . 2.8 1.8 3.8 1 1
613 1 . . . . . 3.0 1.9 4.1 1 1
614 1 . . . . . 2.7 1.8 3.6 1 1
615 1 . . . . . 2.9 1.9 3.9 1 1
616 1 . . . . . 3.6 2.0 5.2 1 1
617 1 . . . . . 3.8 2.0 5.6 1 1
618 1 . . . . . 4.2 2.0 6.0 1 1
619 1 . . . . . 4.0 2.0 6.0 1 1
620 1 . . . . . 3.3 1.9 4.7 1 1
621 1 . . . . . 2.3 1.6 3.0 1 1
622 1 . . . . . 4.0 2.0 6.0 1 1
623 1 . . . . . 3.6 0.0 6.0 1 1
624 1 . . . . . 3.9 2.0 5.8 1 1
625 1 . . . . . 2.6 1.8 3.4 1 1
626 1 . . . . . 2.7 1.8 3.6 1 1
627 1 . . . . . 2.6 1.8 3.4 1 1
628 1 . . . . . 2.0 1.5 2.5 1 1
629 1 . . . . . 2.8 1.8 3.8 1 1
630 1 . . . . . 2.9 1.8 4.0 1 1
631 1 . . . . . 4.1 2.0 6.0 1 1
632 1 . . . . . 4.2 2.0 6.0 1 1
633 1 . . . . . 3.6 0.0 6.0 1 1
634 1 . . . . . 3.7 0.0 6.0 1 1
635 1 . . . . . 2.3 1.6 3.0 1 1
636 1 . . . . . 2.1 1.6 2.6 1 1
637 1 . . . . . 2.6 0.0 6.0 1 1
638 1 . . . . . 3.3 0.0 6.0 1 1
639 1 . . . . . 2.4 1.7 3.1 1 1
640 1 . . . . . 2.8 1.8 3.8 1 1
641 1 . . . . . 2.8 1.8 3.8 1 1
642 1 . . . . . 2.3 1.6 3.0 1 1
643 1 . . . . . 3.8 2.0 5.6 1 1
644 1 . . . . . 2.2 1.6 2.8 1 1
645 1 . . . . . 2.4 1.7 3.1 1 1
646 1 . . . . . 2.3 1.6 3.0 1 1
647 1 . . . . . 2.4 1.7 3.1 1 1
648 1 . . . . . 2.7 0.0 6.0 1 1
649 1 . . . . . 2.2 1.6 2.8 1 1
650 1 . . . . . 2.5 1.7 3.3 1 1
651 1 . . . . . 2.3 1.6 3.0 1 1
652 1 . . . . . 2.6 1.8 3.4 1 1
653 1 . . . . . 3.0 0.0 6.0 1 1
654 1 . . . . . 3.2 1.9 4.5 1 1
655 1 . . . . . 3.2 0.0 6.0 1 1
656 1 . . . . . 3.4 0.0 6.0 1 1
657 1 . . . . . 2.6 1.7 3.5 1 1
658 1 . . . . . 2.1 1.6 2.6 1 1
659 1 . . . . . 2.7 1.8 3.6 1 1
660 1 . . . . . 3.1 1.9 4.3 1 1
661 1 . . . . . 2.8 1.8 3.8 1 1
662 1 . . . . . 2.5 1.7 3.3 1 1
663 1 . . . . . 2.5 1.7 3.3 1 1
664 1 . . . . . 2.9 1.9 3.9 1 1
665 1 . . . . . 2.7 1.8 3.6 1 1
666 1 . . . . . 3.0 1.9 4.1 1 1
667 1 . . . . . 2.9 1.8 4.0 1 1
668 1 . . . . . 2.9 1.8 4.0 1 1
669 1 . . . . . 2.6 0.0 6.0 1 1
670 1 . . . . . 2.1 1.5 2.7 1 1
671 1 . . . . . 2.3 1.8 2.9 1 1
672 1 . . . . . 2.4 1.7 3.1 1 1
673 1 . . . . . 2.6 1.8 3.4 1 1
674 1 . . . . . 2.2 1.6 2.8 1 1
675 1 . . . . . 2.5 1.7 3.3 1 1
676 1 . . . . . 2.4 1.7 3.1 1 1
677 1 . . . . . 2.3 1.6 3.0 1 1
678 1 . . . . . 2.8 1.8 3.8 1 1
679 1 . . . . . 2.4 1.7 3.1 1 1
680 1 . . . . . 3.1 1.9 4.3 1 1
681 1 . . . . . 3.8 2.0 5.6 1 1
682 1 . . . . . 2.7 1.8 3.6 1 1
683 1 . . . . . 2.5 1.7 3.3 1 1
684 1 . . . . . 2.2 1.6 2.8 1 1
685 1 . . . . . 2.2 1.6 2.8 1 1
686 1 . . . . . 2.5 1.7 3.3 1 1
687 1 . . . . . 2.8 1.8 3.8 1 1
688 1 . . . . . 2.9 1.8 4.0 1 1
689 1 . . . . . 2.4 1.7 3.1 1 1
690 1 . . . . . 2.9 1.9 3.9 1 1
691 1 . . . . . 3.0 1.9 4.1 1 1
692 1 . . . . . 2.4 1.7 3.1 1 1
693 1 . . . . . 2.0 1.5 2.5 1 1
694 1 . . . . . 2.4 0.0 6.0 1 1
695 1 . . . . . 3.2 1.9 4.5 1 1
696 1 . . . . . 4.0 2.0 6.0 1 1
697 1 . . . . . 3.3 2.0 4.6 1 1
698 1 . . . . . 3.3 1.9 3.9 1 1
699 1 . . . . . 2.6 1.7 3.5 1 1
700 1 . . . . . 3.0 1.9 4.1 1 1
701 1 . . . . . 3.0 0.0 6.0 1 1
702 1 . . . . . 3.2 1.9 4.5 1 1
703 1 . . . . . 3.1 0.0 6.0 1 1
704 1 . . . . . 3.0 1.9 4.1 1 1
705 1 . . . . . 2.8 1.8 3.8 1 1
706 1 . . . . . 2.6 0.0 6.0 1 1
707 1 . . . . . 2.4 1.7 3.1 1 1
708 1 . . . . . 3.1 1.9 4.3 1 1
709 1 . . . . . 3.3 1.9 4.7 1 1
710 1 . . . . . 3.4 2.0 4.8 1 1
711 1 . . . . . 3.4 2.0 4.8 1 1
712 1 . . . . . 3.4 2.0 4.8 1 1
713 1 . . . . . 2.4 1.7 3.1 1 1
714 1 . . . . . 2.2 1.6 2.8 1 1
715 1 . . . . . 4.2 2.0 6.0 1 1
716 1 . . . . . 2.4 1.7 3.1 1 1
717 1 . . . . . 2.7 0.0 6.0 1 1
718 1 . . . . . 2.4 1.7 3.1 1 1
719 1 . . . . . 3.8 2.0 5.6 1 1
720 1 . . . . . 2.9 1.8 4.0 1 1
721 1 . . . . . 3.9 2.0 5.8 1 1
722 1 . . . . . 3.4 0.0 6.0 1 1
723 1 . . . . . 2.9 1.8 4.0 1 1
724 1 . . . . . 3.4 1.9 4.9 1 1
725 1 . . . . . 3.7 2.0 5.4 1 1
726 1 . . . . . 3.2 0.0 6.0 1 1
727 1 . . . . . 2.6 1.8 3.5 1 1
728 1 . . . . . 2.0 0.0 6.0 1 1
729 1 . . . . . 4.7 0.0 6.0 1 1
730 1 . . . . . 3.7 1.9 5.5 1 1
731 1 . . . . . 2.3 0.0 6.0 1 1
732 1 . . . . . 3.6 2.0 5.0 1 1
733 1 . . . . . 3.1 0.0 6.0 1 1
734 1 . . . . . 3.1 0.0 6.0 1 1
735 1 . . . . . 3.9 2.0 5.8 1 1
736 1 . . . . . 2.4 0.0 6.0 1 1
737 1 . . . . . 2.6 0.0 6.0 1 1
738 1 . . . . . 2.2 1.6 2.8 1 1
739 1 . . . . . 2.2 1.6 2.8 1 1
740 1 . . . . . 2.9 0.0 6.0 1 1
741 1 . . . . . 3.4 1.9 3.6 1 1
742 1 . . . . . 3.3 1.9 4.7 1 1
743 1 . . . . . 3.7 2.0 5.4 1 1
744 1 . . . . . 3.1 1.9 4.3 1 1
745 1 . . . . . 3.6 2.0 5.2 1 1
746 1 . . . . . 3.2 1.9 4.5 1 1
747 1 . . . . . 3.8 2.0 5.6 1 1
748 1 . . . . . 3.5 1.9 5.1 1 1
749 1 . . . . . 3.0 1.9 4.1 1 1
750 1 . . . . . 3.2 1.9 4.5 1 1
751 1 . . . . . 2.6 1.8 3.4 1 1
752 1 . . . . . 2.7 0.0 6.0 1 1
753 1 . . . . . 4.5 2.0 6.0 1 1
754 1 . . . . . 4.4 2.0 6.0 1 1
755 1 . . . . . 5.0 1.9 6.0 1 1
756 1 . . . . . 3.0 1.9 4.1 1 1
757 1 . . . . . 2.5 1.7 3.3 1 1
758 1 . . . . . 3.3 2.0 4.6 1 1
759 1 . . . . . 3.3 2.0 4.6 1 1
760 1 . . . . . 2.9 1.8 4.0 1 1
761 1 . . . . . 4.3 2.0 6.0 1 1
762 1 . . . . . 3.6 0.0 6.0 1 1
763 1 . . . . . 3.9 2.0 5.8 1 1
764 1 . . . . . 2.4 1.7 3.1 1 1
765 1 . . . . . 2.7 1.8 3.6 1 1
766 1 . . . . . 3.4 2.0 4.8 1 1
767 1 . . . . . 2.7 2.0 4.7 1 1
768 2 . . . . . 2.9 1.9 3.9 1 1
768 3 . . . . . 2.9 1.9 3.9 1 1
769 1 . . . . . 2.8 2.0 3.8 1 1
770 1 . . . . . 2.8 2.0 3.8 1 1
771 1 . . . . . 3.0 1.9 4.7 1 1
772 1 . . . . . 3.7 0.0 6.0 1 1
773 1 . . . . . 4.0 2.0 6.0 1 1
774 1 . . . . . 2.2 1.8 3.3 1 1
775 1 . . . . . 2.2 1.7 2.8 1 1
776 1 . . . . . 2.9 1.9 3.1 1 1
777 1 . . . . . 4.2 1.9 6.0 1 1
778 1 . . . . . 3.9 2.0 5.8 1 1
779 1 . . . . . 4.0 2.0 6.0 1 1
780 1 . . . . . 3.5 2.0 5.0 1 1
781 1 . . . . . 4.4 0.0 6.0 1 1
782 1 . . . . . 4.3 2.0 6.0 1 1
783 1 . . . . . 3.2 1.9 4.5 1 1
784 1 . . . . . 4.2 2.0 6.0 1 1
785 1 . . . . . 3.6 2.0 5.2 1 1
786 1 . . . . . 3.7 1.9 5.5 1 1
787 1 . . . . . 2.5 0.0 6.0 1 1
788 1 . . . . . 4.2 2.0 6.0 1 1
789 1 . . . . . 4.4 0.0 6.0 1 1
790 1 . . . . . 4.1 0.0 6.0 1 1
791 1 . . . . . 3.8 0.0 6.0 1 1
792 1 . . . . . 3.5 2.0 5.0 1 1
793 1 . . . . . 2.7 0.0 6.0 1 1
794 1 . . . . . 3.4 0.0 6.0 1 1
795 1 . . . . . 3.3 1.9 4.7 1 1
796 1 . . . . . 2.6 0.0 6.0 1 1
797 1 . . . . . 2.8 0.0 6.0 1 1
798 1 . . . . . 2.8 0.0 6.0 1 1
799 1 . . . . . 3.3 0.0 6.0 1 1
800 1 . . . . . 4.4 0.0 6.0 1 1
801 1 . . . . . 4.1 0.0 6.0 1 1
802 1 . . . . . 2.2 1.6 2.8 1 1
803 1 . . . . . 4.5 1.9 6.0 1 1
804 1 . . . . . 2.9 1.9 3.9 1 1
805 1 . . . . . 3.6 2.0 5.2 1 1
806 1 . . . . . 2.3 0.0 6.0 1 1
807 1 . . . . . 2.7 0.0 6.0 1 1
808 1 . . . . . 4.4 2.0 6.0 1 1
809 1 . . . . . 2.9 1.8 4.0 1 1
810 1 . . . . . 2.7 1.8 3.6 1 1
811 1 . . . . . 4.8 1.9 6.0 1 1
812 1 . . . . . 4.2 2.0 6.0 1 1
813 1 . . . . . 3.3 1.9 4.7 1 1
814 1 . . . . . 2.7 1.8 3.6 1 1
815 1 . . . . . 3.5 2.0 5.0 1 1
816 1 . . . . . 4.2 2.0 6.0 1 1
817 1 . . . . . 3.9 2.0 5.8 1 1
818 1 . . . . . 3.8 2.0 5.6 1 1
819 1 . . . . . 4.2 2.0 6.0 1 1
820 1 . . . . . 4.1 2.0 6.0 1 1
821 1 . . . . . 3.0 0.0 6.0 1 1
822 1 . . . . . 3.2 0.0 6.0 1 1
823 1 . . . . . 3.4 2.0 4.8 1 1
824 1 . . . . . 4.5 2.0 6.0 1 1
825 1 . . . . . 3.2 1.9 4.5 1 1
826 1 . . . . . 3.8 2.0 5.6 1 1
827 1 . . . . . 2.4 1.7 3.1 1 1
828 1 . . . . . 3.4 0.0 6.0 1 1
829 1 . . . . . 2.9 0.0 6.0 1 1
830 1 . . . . . 3.1 0.0 6.0 1 1
831 1 . . . . . 4.0 2.0 6.0 1 1
832 1 . . . . . 3.1 1.9 4.3 1 1
833 1 . . . . . 2.3 0.0 6.0 1 1
834 1 . . . . . 3.9 0.0 6.0 1 1
835 1 . . . . . 3.7 2.0 5.4 1 1
836 1 . . . . . 3.0 1.9 4.1 1 1
837 1 . . . . . 3.2 1.9 4.5 1 1
838 1 . . . . . 3.2 1.9 4.5 1 1
839 1 . . . . . 3.7 2.0 5.4 1 1
840 1 . . . . . 3.3 1.9 4.7 1 1
841 1 . . . . . 2.8 0.0 6.0 1 1
842 1 . . . . . 3.4 0.0 6.0 1 1
843 1 . . . . . 2.7 0.0 6.0 1 1
844 1 . . . . . 2.5 1.7 3.3 1 1
845 1 . . . . . 3.2 1.9 4.5 1 1
846 1 . . . . . 3.2 0.0 6.0 1 1
847 1 . . . . . 3.4 1.9 4.9 1 1
848 1 . . . . . 3.3 1.9 4.7 1 1
849 1 . . . . . 3.3 1.9 4.7 1 1
850 1 . . . . . 2.9 0.0 6.0 1 1
851 1 . . . . . 3.0 0.0 6.0 1 1
852 1 . . . . . 3.4 0.0 6.0 1 1
853 1 . . . . . 2.9 0.0 6.0 1 1
854 1 . . . . . 3.3 1.9 4.7 1 1
855 1 . . . . . 4.0 2.0 6.0 1 1
856 1 . . . . . 2.7 1.8 3.6 1 1
857 1 . . . . . 3.4 2.0 4.8 1 1
858 1 . . . . . 2.5 0.0 6.0 1 1
859 1 . . . . . 4.4 2.0 6.0 1 1
860 1 . . . . . 3.6 2.0 5.2 1 1
861 1 . . . . . 2.2 1.6 2.8 1 1
862 1 . . . . . 2.1 1.5 2.7 1 1
863 1 . . . . . 3.0 0.0 6.0 1 1
864 1 . . . . . 2.6 1.9 3.5 1 1
865 1 . . . . . 2.6 1.8 3.4 1 1
866 1 . . . . . 2.5 1.7 3.3 1 1
867 1 . . . . . 3.1 1.9 4.3 1 1
868 1 . . . . . 2.5 0.0 6.0 1 1
869 1 . . . . . 2.5 1.7 3.3 1 1
870 1 . . . . . 2.2 1.6 2.8 1 1
871 1 . . . . . 2.7 0.0 6.0 1 1
872 1 . . . . . 2.8 0.0 6.0 1 1
873 1 . . . . . 3.2 0.0 6.0 1 1
874 1 . . . . . 2.4 0.0 6.0 1 1
875 1 . . . . . 2.6 0.0 6.0 1 1
876 1 . . . . . 2.6 0.0 6.0 1 1
877 1 . . . . . 3.5 0.0 6.0 1 1
878 1 . . . . . 5.1 1.9 6.0 1 1
879 1 . . . . . 3.2 1.9 4.5 1 1
880 1 . . . . . 4.0 2.0 6.0 1 1
881 1 . . . . . 2.9 0.0 6.0 1 1
882 1 . . . . . 2.9 1.8 4.0 1 1
883 1 . . . . . 3.5 2.0 5.0 1 1
884 1 . . . . . 3.3 2.0 4.6 1 1
885 1 . . . . . 3.4 2.0 4.8 1 1
886 1 . . . . . 3.1 1.9 4.3 1 1
887 1 . . . . . 4.0 2.0 6.0 1 1
888 1 . . . . . 3.6 0.0 6.0 1 1
889 1 . . . . . 3.6 0.0 6.0 1 1
890 1 . . . . . 3.2 1.9 4.5 1 1
891 1 . . . . . 3.2 0.0 6.0 1 1
892 1 . . . . . 3.5 1.9 5.1 1 1
893 1 . . . . . 3.8 2.0 5.6 1 1
894 1 . . . . . 5.1 1.9 6.0 1 1
895 1 . . . . . 4.6 0.0 6.0 1 1
896 1 . . . . . 4.0 0.0 6.0 1 1
897 1 . . . . . 3.6 2.0 4.8 1 1
898 1 . . . . . 2.9 1.8 4.0 1 1
899 1 . . . . . 3.7 0.0 6.0 1 1
900 1 . . . . . 3.7 0.0 6.0 1 1
901 1 . . . . . 2.1 1.6 2.6 1 1
902 1 . . . . . 3.3 1.9 4.7 1 1
903 1 . . . . . 3.0 1.9 4.1 1 1
904 1 . . . . . 3.8 0.0 6.0 1 1
905 1 . . . . . 3.4 2.0 4.8 1 1
906 1 . . . . . 3.7 2.0 5.4 1 1
907 1 . . . . . 4.7 1.9 6.0 1 1
908 1 . . . . . 2.8 1.8 3.8 1 1
909 1 . . . . . 2.5 1.7 3.3 1 1
910 1 . . . . . 2.3 1.6 3.0 1 1
911 1 . . . . . 2.5 0.0 6.0 1 1
912 1 . . . . . 2.1 1.6 2.6 1 1
913 1 . . . . . 2.0 1.5 2.5 1 1
914 1 . . . . . 2.3 1.6 3.0 1 1
915 1 . . . . . 2.2 1.6 2.8 1 1
916 1 . . . . . 3.3 2.0 4.6 1 1
917 1 . . . . . 3.7 1.9 5.5 1 1
918 1 . . . . . 3.8 2.0 5.6 1 1
919 1 . . . . . 2.8 1.8 3.8 1 1
920 1 . . . . . 2.9 1.9 3.9 1 1
921 1 . . . . . 2.4 1.7 3.1 1 1
922 1 . . . . . 2.7 1.8 3.6 1 1
923 1 . . . . . 3.9 2.0 5.8 1 1
924 1 . . . . . 3.5 2.0 5.0 1 1
925 1 . . . . . 4.1 2.0 6.0 1 1
926 1 . . . . . 3.7 2.0 5.4 1 1
927 1 . . . . . 3.2 1.9 4.5 1 1
928 1 . . . . . 3.4 2.0 4.8 1 1
929 1 . . . . . 3.8 2.0 5.6 1 1
930 1 . . . . . 2.3 0.0 6.0 1 1
931 1 . . . . . 3.0 1.9 4.1 1 1
932 1 . . . . . 3.2 1.9 4.5 1 1
933 1 . . . . . 3.1 1.9 4.3 1 1
934 1 . . . . . 3.7 2.0 5.4 1 1
935 1 . . . . . 2.9 1.8 4.0 1 1
936 1 . . . . . 3.3 1.9 4.7 1 1
937 1 . . . . . 2.9 1.8 4.0 1 1
938 1 . . . . . 2.4 1.7 3.1 1 1
939 1 . . . . . 2.8 1.8 3.8 1 1
940 1 . . . . . 2.9 1.9 3.9 1 1
941 1 . . . . . 3.1 1.9 4.3 1 1
942 1 . . . . . 2.8 1.8 3.8 1 1
943 1 . . . . . 2.8 1.8 3.8 1 1
944 1 . . . . . 2.8 1.8 3.8 1 1
945 1 . . . . . 2.6 1.8 3.4 1 1
946 1 . . . . . 2.7 1.8 3.6 1 1
947 1 . . . . . 2.7 1.8 3.6 1 1
948 1 . . . . . 3.1 1.9 4.3 1 1
949 1 . . . . . 3.3 2.0 4.6 1 1
950 1 . . . . . 3.4 1.9 4.9 1 1
951 1 . . . . . 3.1 0.0 6.0 1 1
952 1 . . . . . 2.7 1.8 3.6 1 1
953 1 . . . . . 2.9 1.8 4.0 1 1
954 1 . . . . . 3.0 1.9 4.1 1 1
955 1 . . . . . 3.2 1.9 4.5 1 1
956 1 . . . . . 3.6 1.9 5.3 1 1
957 1 . . . . . 3.9 2.0 5.8 1 1
958 1 . . . . . 2.8 0.0 6.0 1 1
959 1 . . . . . 3.4 2.0 4.8 1 1
960 1 . . . . . 3.4 1.9 4.9 1 1
961 1 . . . . . 3.6 2.0 5.2 1 1
962 1 . . . . . 3.8 2.0 5.6 1 1
963 1 . . . . . 3.4 1.9 4.9 1 1
964 1 . . . . . 3.2 2.0 4.4 1 1
965 1 . . . . . 3.5 2.0 5.0 1 1
966 1 . . . . . 2.7 1.8 3.6 1 1
967 1 . . . . . 3.7 2.0 5.4 1 1
968 1 . . . . . 3.6 0.0 6.0 1 1
969 1 . . . . . 3.0 1.9 4.1 1 1
970 1 . . . . . 3.3 1.9 4.7 1 1
971 1 . . . . . 2.6 1.7 3.5 1 1
972 1 . . . . . 3.5 2.0 5.0 1 1
973 1 . . . . . 3.4 2.0 4.8 1 1
974 1 . . . . . 2.9 1.8 4.0 1 1
975 1 . . . . . 3.7 2.0 5.4 1 1
976 1 . . . . . 4.2 2.0 6.0 1 1
977 1 . . . . . 2.8 1.8 3.8 1 1
978 1 . . . . . 3.3 2.0 4.6 1 1
979 1 . . . . . 4.3 2.0 6.0 1 1
980 1 . . . . . 4.7 1.9 6.0 1 1
981 1 . . . . . 4.3 2.0 6.0 1 1
982 1 . . . . . 4.2 2.0 6.0 1 1
983 1 . . . . . 4.2 1.9 6.0 1 1
984 1 . . . . . 3.2 1.9 4.5 1 1
985 1 . . . . . 3.9 2.0 5.8 1 1
986 1 . . . . . 3.0 1.9 4.1 1 1
987 1 . . . . . 4.3 1.9 6.0 1 1
988 1 . . . . . 3.2 1.9 4.5 1 1
989 1 . . . . . 3.2 1.9 4.5 1 1
990 1 . . . . . 2.9 1.8 4.0 1 1
991 1 . . . . . 3.1 1.9 4.3 1 1
992 1 . . . . . 2.9 1.9 3.9 1 1
993 1 . . . . . 2.4 1.7 3.1 1 1
994 1 . . . . . 3.9 2.0 5.8 1 1
995 1 . . . . . 2.5 1.7 3.3 1 1
996 1 . . . . . 2.5 1.7 3.3 1 1
997 1 . . . . . 2.8 1.8 3.8 1 1
998 1 . . . . . 2.9 1.8 4.0 1 1
999 1 . . . . . 3.4 1.9 4.9 1 1
1000 1 . . . . . 4.0 2.0 6.0 1 1
1001 1 . . . . . 3.9 2.0 5.8 1 1
1002 1 . . . . . 4.4 0.0 6.0 1 1
1003 1 . . . . . 2.8 1.8 3.8 1 1
1004 1 . . . . . 2.9 1.8 4.0 1 1
1005 1 . . . . . 3.3 1.9 4.7 1 1
1006 1 . . . . . 4.1 2.0 6.0 1 1
1007 1 . . . . . 2.8 1.8 3.8 1 1
1008 1 . . . . . 4.2 2.0 6.0 1 1
1009 1 . . . . . 3.0 1.9 4.1 1 1
1010 1 . . . . . 3.3 1.9 4.7 1 1
1011 1 . . . . . 2.8 1.8 3.8 1 1
1012 1 . . . . . 3.9 2.0 5.8 1 1
1013 1 . . . . . 3.6 2.0 5.2 1 1
1014 1 . . . . . 4.8 2.0 6.0 1 1
1015 1 . . . . . 2.7 0.0 6.0 1 1
1016 1 . . . . . 3.9 2.0 5.8 1 1
1017 1 . . . . . 2.7 1.8 3.6 1 1
1018 1 . . . . . 3.9 0.0 6.0 1 1
1019 1 . . . . . 3.6 2.0 5.2 1 1
1020 1 . . . . . 2.7 1.8 3.6 1 1
1021 1 . . . . . 3.3 1.9 4.7 1 1
1022 1 . . . . . 4.0 2.0 6.0 1 1
1023 1 . . . . . 3.0 1.9 4.1 1 1
1024 1 . . . . . 3.0 1.9 4.1 1 1
1025 1 . . . . . 3.4 1.9 4.9 1 1
1026 1 . . . . . 3.9 0.0 6.0 1 1
1027 1 . . . . . 4.4 0.0 6.0 1 1
1028 1 . . . . . 3.2 1.9 4.5 1 1
1029 1 . . . . . 3.7 2.0 5.4 1 1
1030 1 . . . . . 3.4 1.9 4.9 1 1
1031 1 . . . . . 2.9 1.8 4.0 1 1
1032 1 . . . . . 3.7 2.0 5.4 1 1
1033 1 . . . . . 3.9 2.0 5.8 1 1
1034 1 . . . . . 3.9 0.0 6.0 1 1
1035 1 . . . . . 3.8 2.0 5.6 1 1
1036 1 . . . . . 3.6 2.0 5.2 1 1
1037 1 . . . . . 4.2 2.0 6.0 1 1
1038 1 . . . . . 3.1 1.9 4.3 1 1
1039 1 . . . . . 3.4 1.9 4.9 1 1
1040 1 . . . . . 2.7 1.8 3.6 1 1
1041 1 . . . . . 3.4 1.9 4.9 1 1
1042 1 . . . . . 2.5 1.7 3.3 1 1
1043 1 . . . . . 3.3 2.0 4.6 1 1
1044 1 . . . . . 3.4 1.9 4.9 1 1
1045 1 . . . . . 2.4 1.7 3.1 1 1
1046 1 . . . . . 3.8 2.0 5.6 1 1
1047 1 . . . . . 3.9 0.0 6.0 1 1
1048 1 . . . . . 2.6 1.8 3.4 1 1
1049 1 . . . . . 2.7 1.8 3.6 1 1
1050 1 . . . . . 4.0 2.0 6.0 1 1
1051 1 . . . . . 3.5 1.9 5.1 1 1
1052 1 . . . . . 2.8 1.8 3.8 1 1
1053 1 . . . . . 2.7 1.8 3.6 1 1
1054 1 . . . . . 3.0 1.9 4.1 1 1
1055 1 . . . . . 3.3 2.0 4.6 1 1
1056 1 . . . . . 2.7 1.8 3.6 1 1
1057 1 . . . . . 3.0 1.9 4.1 1 1
1058 1 . . . . . 3.9 2.0 5.8 1 1
1059 1 . . . . . 4.3 1.9 6.0 1 1
1060 1 . . . . . 3.6 2.0 5.2 1 1
1061 1 . . . . . 3.2 1.9 4.5 1 1
1062 1 . . . . . 3.3 2.0 4.6 1 1
1063 1 . . . . . 4.0 2.0 6.0 1 1
1064 1 . . . . . 4.0 2.0 6.0 1 1
1065 1 . . . . . 4.7 2.0 6.0 1 1
1066 1 . . . . . 4.2 0.0 6.0 1 1
1067 1 . . . . . 3.8 1.9 5.7 1 1
1068 1 . . . . . 2.9 1.9 3.9 1 1
1069 1 . . . . . 4.2 2.0 6.0 1 1
1070 1 . . . . . 3.0 1.9 4.1 1 1
1071 1 . . . . . 2.9 0.0 6.0 1 1
1072 1 . . . . . 3.2 1.9 4.5 1 1
1073 1 . . . . . 2.5 1.7 3.3 1 1
1074 1 . . . . . 3.7 2.0 5.4 1 1
1075 1 . . . . . 4.2 2.0 6.0 1 1
1076 1 . . . . . 4.9 1.9 6.0 1 1
1077 1 . . . . . 4.6 2.0 6.0 1 1
1078 1 . . . . . 4.4 1.9 6.0 1 1
1079 1 . . . . . 4.4 2.0 6.0 1 1
1080 1 . . . . . 3.0 1.9 4.1 1 1
1081 1 . . . . . 3.5 2.0 5.0 1 1
1082 1 . . . . . 2.8 1.8 3.8 1 1
1083 1 . . . . . 3.3 1.9 4.7 1 1
1084 1 . . . . . 3.7 2.0 5.4 1 1
1085 1 . . . . . 3.6 2.0 5.2 1 1
1086 1 . . . . . 4.3 1.9 6.0 1 1
1087 1 . . . . . 4.0 2.0 6.0 1 1
1088 1 . . . . . 4.1 0.0 6.0 1 1
1089 1 . . . . . 2.9 1.9 3.9 1 1
1090 1 . . . . . 3.0 1.9 4.1 1 1
1091 1 . . . . . 3.1 1.9 4.3 1 1
1092 1 . . . . . 2.8 1.8 3.8 1 1
1093 1 . . . . . 3.0 1.9 4.1 1 1
1094 1 . . . . . 3.0 1.9 4.1 1 1
1095 1 . . . . . 3.0 1.9 4.1 1 1
1096 1 . . . . . 2.9 1.8 4.0 1 1
1097 1 . . . . . 2.9 1.8 4.0 1 1
1098 1 . . . . . 2.1 0.0 6.0 1 1
1099 1 . . . . . 2.7 1.8 3.6 1 1
1100 1 . . . . . 3.0 1.9 4.1 1 1
1101 1 . . . . . 3.2 1.9 4.5 1 1
1102 1 . . . . . 3.2 1.9 4.5 1 1
1103 1 . . . . . 2.9 1.8 4.0 1 1
1104 1 . . . . . 3.7 2.0 5.4 1 1
1105 1 . . . . . 3.8 2.0 5.6 1 1
1106 1 . . . . . 3.2 1.9 4.5 1 1
1107 1 . . . . . 2.8 1.8 3.8 1 1
1108 1 . . . . . 2.9 1.8 4.0 1 1
1109 1 . . . . . 3.2 1.9 4.5 1 1
1110 1 . . . . . 3.6 2.0 5.2 1 1
1111 1 . . . . . 3.4 2.0 4.8 1 1
1112 1 . . . . . 3.3 2.0 4.6 1 1
1113 1 . . . . . 3.6 2.0 5.2 1 1
1114 1 . . . . . 3.4 2.0 4.8 1 1
1115 1 . . . . . 3.5 2.0 5.0 1 1
1116 1 . . . . . 2.9 1.8 4.0 1 1
1117 1 . . . . . 4.2 1.9 6.0 1 1
1118 1 . . . . . 3.5 2.0 5.0 1 1
1119 1 . . . . . 3.1 1.9 4.3 1 1
1120 1 . . . . . 3.2 1.9 4.5 1 1
1121 1 . . . . . 3.0 1.9 4.1 1 1
1122 1 . . . . . 3.1 1.9 4.3 1 1
1123 1 . . . . . 3.3 1.9 4.7 1 1
1124 1 . . . . . 3.5 2.0 5.0 1 1
1125 1 . . . . . 2.8 1.8 3.8 1 1
1126 1 . . . . . 3.3 1.9 4.7 1 1
1127 1 . . . . . 2.4 0.0 6.0 1 1
1128 1 . . . . . 2.9 1.8 4.0 1 1
1129 1 . . . . . 2.4 1.7 3.1 1 1
1130 1 . . . . . 3.1 1.9 4.3 1 1
1131 1 . . . . . 3.6 2.0 5.2 1 1
1132 1 . . . . . 4.5 2.0 6.0 1 1
1133 1 . . . . . 3.6 2.0 5.2 1 1
1134 1 . . . . . 3.6 2.0 5.2 1 1
1135 1 . . . . . 3.8 2.0 5.6 1 1
1136 1 . . . . . 3.9 2.0 5.8 1 1
1137 1 . . . . . 4.5 1.9 6.0 1 1
1138 1 . . . . . 3.1 1.9 4.3 1 1
1139 1 . . . . . 2.8 0.0 6.0 1 1
1140 1 . . . . . 3.7 2.0 5.4 1 1
1141 1 . . . . . 3.2 1.9 4.5 1 1
1142 1 . . . . . 3.5 1.9 5.1 1 1
1143 1 . . . . . 3.3 1.9 4.7 1 1
1144 1 . . . . . 3.2 1.9 4.5 1 1
1145 1 . . . . . 3.2 1.9 4.5 1 1
1146 1 . . . . . 3.0 1.9 4.1 1 1
1147 1 . . . . . 3.0 1.9 4.1 1 1
1148 1 . . . . . 2.9 1.9 3.9 1 1
1149 1 . . . . . 3.1 1.9 4.3 1 1
1150 1 . . . . . 3.0 1.9 4.1 1 1
1151 1 . . . . . 3.5 1.9 5.1 1 1
1152 1 . . . . . 2.6 1.7 3.5 1 1
1153 1 . . . . . 3.4 2.0 4.8 1 1
1154 1 . . . . . 2.2 1.6 2.8 1 1
1155 1 . . . . . 3.8 2.0 5.6 1 1
1156 1 . . . . . 2.9 1.9 3.9 1 1
1157 1 . . . . . 3.1 1.9 4.3 1 1
1158 1 . . . . . 3.6 2.0 5.2 1 1
1159 1 . . . . . 3.2 1.9 4.5 1 1
1160 1 . . . . . 2.3 1.7 2.9 1 1
1161 1 . . . . . 2.9 1.9 3.9 1 1
1162 1 . . . . . 3.5 2.0 5.0 1 1
1163 1 . . . . . 3.0 1.9 4.1 1 1
1164 1 . . . . . 3.1 1.9 4.3 1 1
1165 1 . . . . . 2.3 1.6 3.0 1 1
1166 1 . . . . . 3.7 1.9 5.5 1 1
1167 1 . . . . . 3.3 1.9 4.7 1 1
1168 1 . . . . . 3.6 0.0 6.0 1 1
1169 1 . . . . . 3.1 1.9 4.3 1 1
1170 1 . . . . . 3.6 2.0 5.2 1 1
1171 1 . . . . . 3.3 1.9 4.7 1 1
1172 1 . . . . . 3.6 2.0 5.2 1 1
1173 1 . . . . . 4.3 0.0 6.0 1 1
1174 1 . . . . . 4.1 2.0 6.0 1 1
1175 1 . . . . . 3.0 1.8 4.2 1 1
1176 1 . . . . . 3.0 1.9 4.1 1 1
1177 1 . . . . . 3.5 2.0 5.0 1 1
1178 1 . . . . . 3.0 1.9 4.1 1 1
1179 1 . . . . . 3.7 2.0 5.4 1 1
1180 1 . . . . . 2.8 1.8 3.8 1 1
1181 1 . . . . . 3.3 2.0 4.6 1 1
1182 1 . . . . . 3.4 2.0 4.8 1 1
1183 1 . . . . . 3.3 2.0 4.6 1 1
1184 1 . . . . . 3.9 2.0 5.8 1 1
1185 1 . . . . . 2.7 1.8 3.6 1 1
1186 1 . . . . . 3.0 1.9 4.1 1 1
1187 1 . . . . . 3.5 2.0 5.0 1 1
1188 1 . . . . . 2.9 1.9 3.9 1 1
1189 1 . . . . . 3.3 2.0 4.6 1 1
1190 1 . . . . . 3.0 1.9 4.1 1 1
1191 1 . . . . . 2.7 1.8 3.6 1 1
1192 1 . . . . . 2.7 1.8 3.6 1 1
1193 1 . . . . . 3.3 2.0 4.6 1 1
1194 1 . . . . . 3.1 1.9 4.3 1 1
1195 1 . . . . . 2.7 1.8 3.6 1 1
1196 1 . . . . . 2.8 1.8 3.8 1 1
1197 1 . . . . . 3.7 2.0 5.4 1 1
1198 1 . . . . . 2.8 1.8 3.8 1 1
1199 1 . . . . . 3.0 1.9 4.1 1 1
1200 1 . . . . . 2.8 1.8 3.8 1 1
1201 1 . . . . . 3.2 1.9 4.5 1 1
1202 1 . . . . . 2.9 1.8 4.0 1 1
1203 1 . . . . . 2.9 1.8 4.0 1 1
1204 1 . . . . . 3.0 1.9 4.1 1 1
1205 1 . . . . . 3.0 1.8 4.2 1 1
1206 1 . . . . . 2.4 1.7 3.1 1 1
1207 1 . . . . . 2.6 1.7 3.5 1 1
1208 1 . . . . . 2.4 1.7 3.1 1 1
1209 1 . . . . . 2.7 1.8 3.6 1 1
1210 1 . . . . . 2.6 1.8 3.4 1 1
1211 1 . . . . . 2.4 1.7 3.1 1 1
1212 1 . . . . . 2.8 1.8 3.8 1 1
1213 1 . . . . . 2.3 0.0 6.0 1 1
1214 1 . . . . . 3.4 1.9 4.9 1 1
1215 1 . . . . . 4.0 2.0 6.0 1 1
1216 1 . . . . . 2.9 1.8 4.0 1 1
1217 1 . . . . . 2.9 1.8 4.0 1 1
1218 1 . . . . . 2.5 1.7 3.3 1 1
1219 1 . . . . . 3.1 1.9 4.3 1 1
1220 1 . . . . . 2.5 1.7 3.3 1 1
1221 1 . . . . . 2.6 1.7 3.5 1 1
1222 1 . . . . . 3.4 1.9 4.9 1 1
1223 1 . . . . . 2.4 0.0 6.0 1 1
1224 1 . . . . . 3.8 2.0 5.6 1 1
1225 1 . . . . . 2.7 1.8 3.6 1 1
1226 1 . . . . . 2.2 0.0 6.0 1 1
1227 1 . . . . . 3.1 1.9 4.3 1 1
1228 1 . . . . . 2.5 1.7 3.3 1 1
1229 1 . . . . . 2.3 1.6 3.0 1 1
1230 1 . . . . . 2.7 1.8 3.6 1 1
1231 1 . . . . . 2.1 1.6 2.6 1 1
1232 1 . . . . . 2.1 0.0 6.0 1 1
1233 1 . . . . . 3.0 1.8 4.2 1 1
1234 1 . . . . . 3.9 2.0 5.8 1 1
1235 1 . . . . . 3.3 1.9 4.7 1 1
1236 1 . . . . . 3.8 2.0 5.6 1 1
1237 1 . . . . . 3.4 2.0 4.8 1 1
1238 1 . . . . . 3.1 0.0 6.0 1 1
1239 1 . . . . . 3.2 1.9 4.5 1 1
1240 1 . . . . . 3.6 2.0 5.2 1 1
1241 1 . . . . . 4.2 2.0 6.0 1 1
1242 1 . . . . . 4.5 2.0 6.0 1 1
1243 1 . . . . . 3.0 1.8 4.2 1 1
1244 1 . . . . . 2.6 1.7 3.5 1 1
1245 1 . . . . . 2.7 1.8 3.6 1 1
1246 1 . . . . . 2.7 1.8 3.6 1 1
1247 1 . . . . . 3.9 2.0 5.8 1 1
1248 1 . . . . . 3.6 2.0 5.2 1 1
1249 1 . . . . . 3.5 2.0 5.0 1 1
1250 1 . . . . . 3.1 1.9 4.3 1 1
1251 1 . . . . . 2.4 1.7 3.1 1 1
1252 1 . . . . . 2.2 1.6 2.8 1 1
1253 1 . . . . . 2.4 1.7 3.1 1 1
1254 1 . . . . . 3.0 1.9 4.1 1 1
1255 1 . . . . . 3.6 2.0 5.2 1 1
1256 1 . . . . . 3.4 1.9 4.9 1 1
1257 1 . . . . . 2.7 1.8 3.6 1 1
1258 1 . . . . . 2.3 1.7 2.9 1 1
1259 1 . . . . . 4.5 2.0 6.0 1 1
1260 1 . . . . . 3.6 2.0 5.2 1 1
1261 1 . . . . . 3.5 2.0 5.0 1 1
1262 1 . . . . . 2.9 1.9 3.9 1 1
1263 1 . . . . . 2.6 1.8 3.4 1 1
1264 1 . . . . . 3.8 1.9 5.7 1 1
1265 1 . . . . . 2.6 1.8 3.4 1 1
1266 1 . . . . . 2.8 1.8 3.8 1 1
1267 1 . . . . . 3.7 2.0 5.4 1 1
1268 1 . . . . . 2.4 1.7 3.1 1 1
1269 1 . . . . . 4.1 2.0 6.0 1 1
1270 1 . . . . . 3.8 0.0 6.0 1 1
1271 1 . . . . . 2.8 1.8 3.8 1 1
1272 1 . . . . . 3.7 2.0 5.4 1 1
1273 1 . . . . . 4.0 2.0 6.0 1 1
1274 1 . . . . . 2.2 1.6 2.8 1 1
1275 1 . . . . . 2.5 1.7 3.3 1 1
1276 1 . . . . . 3.7 0.0 6.0 1 1
1277 1 . . . . . 3.3 2.0 4.6 1 1
1278 1 . . . . . 2.5 1.7 3.3 1 1
1279 1 . . . . . 2.4 1.7 3.1 1 1
1280 1 . . . . . 2.5 0.0 6.0 1 1
1281 1 . . . . . 3.1 1.9 4.3 1 1
1282 1 . . . . . 2.3 1.6 3.0 1 1
1283 1 . . . . . 3.0 1.9 4.1 1 1
1284 1 . . . . . 2.3 1.7 2.9 1 1
1285 1 . . . . . 2.6 1.7 3.5 1 1
1286 1 . . . . . 2.5 1.7 3.3 1 1
1287 1 . . . . . 3.3 2.0 4.6 1 1
1288 1 . . . . . 2.5 1.7 3.3 1 1
1289 1 . . . . . 2.6 1.8 3.4 1 1
1290 1 . . . . . 3.5 2.0 5.0 1 1
1291 1 . . . . . 2.8 1.8 3.8 1 1
1292 1 . . . . . 3.4 0.0 6.0 1 1
1293 1 . . . . . 2.7 1.8 3.6 1 1
1294 1 . . . . . 3.8 2.0 5.6 1 1
1295 1 . . . . . 3.5 1.9 5.1 1 1
1296 1 . . . . . 2.6 1.8 3.4 1 1
1297 1 . . . . . 3.1 1.9 4.3 1 1
1298 1 . . . . . 2.3 1.7 2.9 1 1
1299 1 . . . . . 1.9 0.0 6.0 1 1
1300 1 . . . . . 2.8 1.8 3.8 1 1
1301 1 . . . . . 2.8 1.8 3.8 1 1
1302 1 . . . . . 2.4 1.7 3.1 1 1
1303 1 . . . . . 3.4 2.0 4.8 1 1
1304 1 . . . . . 3.8 2.0 4.3 1 1
1305 1 . . . . . 4.5 2.0 6.0 1 1
1306 1 . . . . . 2.8 1.8 3.8 1 1
1307 1 . . . . . 2.7 1.8 3.6 1 1
1308 1 . . . . . 3.2 1.9 4.5 1 1
1309 1 . . . . . 2.4 1.7 3.1 1 1
1310 1 . . . . . 4.1 2.0 6.0 1 1
1311 1 . . . . . 2.6 0.0 6.0 1 1
1312 1 . . . . . 2.8 1.9 3.7 1 1
1313 1 . . . . . 3.7 0.0 6.0 1 1
1314 1 . . . . . 3.8 2.0 5.6 1 1
1315 1 . . . . . 3.3 2.0 4.6 1 1
1316 1 . . . . . 2.9 1.9 3.9 1 1
1317 1 . . . . . 2.2 1.6 2.8 1 1
1318 1 . . . . . 2.3 1.6 3.0 1 1
1319 1 . . . . . 2.6 1.8 3.4 1 1
1320 1 . . . . . 3.0 1.9 4.1 1 1
1321 1 . . . . . 2.7 1.8 3.6 1 1
1322 1 . . . . . 2.6 1.7 3.5 1 1
1323 1 . . . . . 2.7 1.8 3.6 1 1
1324 1 . . . . . 3.2 1.9 4.5 1 1
1325 1 . . . . . 3.0 1.9 4.1 1 1
1326 1 . . . . . 3.0 1.9 4.1 1 1
1327 1 . . . . . 3.3 2.0 4.6 1 1
1328 1 . . . . . 2.9 1.8 4.0 1 1
1329 1 . . . . . 2.9 1.9 3.9 1 1
1330 1 . . . . . 2.9 1.9 3.9 1 1
1331 1 . . . . . 2.8 1.8 3.8 1 1
1332 1 . . . . . 2.6 1.8 3.4 1 1
1333 1 . . . . . 3.5 1.9 5.1 1 1
1334 1 . . . . . 4.1 2.0 6.0 1 1
1335 1 . . . . . 3.3 1.9 4.7 1 1
1336 1 . . . . . 2.6 1.7 3.5 1 1
1337 1 . . . . . 2.5 1.7 3.3 1 1
1338 1 . . . . . 3.2 1.9 4.5 1 1
1339 1 . . . . . 3.2 1.9 4.5 1 1
1340 1 . . . . . 3.0 1.9 4.1 1 1
1341 1 . . . . . 3.5 2.0 5.0 1 1
1342 1 . . . . . 3.6 2.0 5.2 1 1
1343 1 . . . . . 2.9 1.8 4.0 1 1
1344 1 . . . . . 3.5 1.9 5.1 1 1
1345 1 . . . . . 3.1 1.9 4.3 1 1
1346 1 . . . . . 2.8 1.8 3.8 1 1
1347 1 . . . . . 2.9 1.9 3.9 1 1
1348 1 . . . . . 2.7 1.8 3.6 1 1
1349 1 . . . . . 3.0 1.8 4.2 1 1
1350 1 . . . . . 2.9 1.9 3.9 1 1
1351 1 . . . . . 3.4 2.0 4.8 1 1
1352 1 . . . . . 4.2 2.0 6.0 1 1
1353 1 . . . . . 3.9 2.0 5.8 1 1
1354 1 . . . . . 3.4 2.0 4.8 1 1
1355 1 . . . . . 3.0 1.9 4.1 1 1
1356 1 . . . . . 4.0 2.0 6.0 1 1
1357 1 . . . . . 3.6 1.9 5.3 1 1
1358 1 . . . . . 3.4 1.9 4.9 1 1
1359 1 . . . . . 2.9 1.8 4.0 1 1
1360 1 . . . . . 2.9 1.8 4.0 1 1
1361 1 . . . . . 2.9 1.8 4.0 1 1
1362 1 . . . . . 3.1 1.9 4.3 1 1
1363 1 . . . . . 2.9 1.9 3.9 1 1
1364 1 . . . . . 3.2 1.9 4.5 1 1
1365 1 . . . . . 3.4 2.0 4.8 1 1
1366 1 . . . . . 3.0 1.9 4.1 1 1
1367 1 . . . . . 2.6 1.8 3.4 1 1
1368 1 . . . . . 2.8 1.8 3.8 1 1
1369 1 . . . . . 3.5 2.0 5.0 1 1
1370 1 . . . . . 3.7 2.0 5.4 1 1
1371 1 . . . . . 3.7 2.0 5.4 1 1
1372 1 . . . . . 3.4 2.0 4.8 1 1
1373 1 . . . . . 4.2 2.0 6.0 1 1
1374 1 . . . . . 3.1 1.9 4.3 1 1
1375 1 . . . . . 3.0 1.9 4.1 1 1
1376 1 . . . . . 3.4 1.9 4.9 1 1
1377 1 . . . . . 3.0 1.9 4.1 1 1
1378 1 . . . . . 3.7 2.0 5.4 1 1
1379 1 . . . . . 2.7 0.0 6.0 1 1
1380 1 . . . . . 3.6 2.0 5.2 1 1
1381 1 . . . . . 3.5 2.0 5.0 1 1
1382 1 . . . . . 2.4 1.7 3.1 1 1
1383 1 . . . . . 2.4 1.7 3.1 1 1
1384 1 . . . . . 2.1 1.5 2.7 1 1
1385 1 . . . . . 3.6 2.0 5.2 1 1
1386 1 . . . . . 3.0 1.9 4.1 1 1
1387 1 . . . . . 3.9 2.0 5.8 1 1
1388 1 . . . . . 3.4 1.9 4.9 1 1
1389 1 . . . . . 3.4 2.0 4.8 1 1
1390 1 . . . . . 3.2 1.9 4.5 1 1
1391 1 . . . . . 3.0 1.9 4.1 1 1
1392 1 . . . . . 3.5 2.0 5.0 1 1
1393 1 . . . . . 3.7 2.0 5.4 1 1
1394 1 . . . . . 3.0 1.9 4.1 1 1
1395 1 . . . . . 4.5 0.0 6.0 1 1
1396 1 . . . . . 3.2 1.9 4.5 1 1
1397 1 . . . . . 2.9 1.9 3.9 1 1
1398 1 . . . . . 3.9 2.0 5.8 1 1
1399 1 . . . . . 3.9 2.0 5.8 1 1
1400 1 . . . . . 3.3 1.9 4.7 1 1
1401 1 . . . . . 2.6 1.8 3.4 1 1
1402 1 . . . . . 2.7 1.8 3.6 1 1
1403 1 . . . . . 2.9 1.9 3.9 1 1
1404 1 . . . . . 2.8 1.8 3.8 1 1
1405 1 . . . . . 3.3 1.9 4.7 1 1
1406 1 . . . . . 2.5 1.7 3.3 1 1
1407 1 . . . . . 3.4 2.0 4.8 1 1
1408 1 . . . . . 3.9 2.0 5.8 1 1
1409 1 . . . . . 2.6 0.0 6.0 1 1
1410 1 . . . . . 2.8 1.8 3.8 1 1
1411 1 . . . . . 2.5 1.7 3.3 1 1
1412 1 . . . . . 3.6 2.0 5.2 1 1
1413 1 . . . . . 2.9 1.8 4.0 1 1
1414 1 . . . . . 2.3 1.6 3.0 1 1
1415 1 . . . . . 3.6 2.0 5.2 1 1
1416 1 . . . . . 3.3 1.9 4.7 1 1
1417 1 . . . . . 3.9 0.0 6.0 1 1
1418 1 . . . . . 3.3 1.9 4.7 1 1
1419 1 . . . . . 3.6 2.0 5.2 1 1
1420 1 . . . . . 3.0 0.0 6.0 1 1
1421 1 . . . . . 2.7 0.0 6.0 1 1
1422 1 . . . . . 3.2 1.9 4.5 1 1
1423 1 . . . . . 3.2 1.9 4.5 1 1
1424 1 . . . . . 4.1 2.0 6.0 1 1
1425 1 . . . . . 3.9 2.0 5.8 1 1
1426 1 . . . . . 2.9 1.8 4.0 1 1
1427 1 . . . . . 3.2 1.9 4.5 1 1
1428 1 . . . . . 2.7 1.8 3.6 1 1
1429 1 . . . . . 3.3 1.9 4.7 1 1
1430 1 . . . . . 3.5 2.0 5.0 1 1
1431 1 . . . . . 3.9 2.0 5.8 1 1
1432 1 . . . . . 3.8 2.0 5.6 1 1
1433 1 . . . . . 3.1 1.9 4.3 1 1
1434 1 . . . . . 4.1 2.0 6.0 1 1
1435 1 . . . . . 2.9 1.8 4.0 1 1
1436 1 . . . . . 2.9 1.9 3.9 1 1
1437 1 . . . . . 3.7 2.0 5.4 1 1
1438 1 . . . . . 3.5 2.0 5.0 1 1
1439 1 . . . . . 3.0 1.9 4.1 1 1
1440 1 . . . . . 3.3 1.9 4.7 1 1
1441 1 . . . . . 3.1 1.9 4.3 1 1
1442 1 . . . . . 3.4 2.0 4.8 1 1
1443 1 . . . . . 3.5 1.9 5.1 1 1
1444 1 . . . . . 3.1 1.9 4.3 1 1
1445 1 . . . . . 4.2 2.0 6.0 1 1
1446 1 . . . . . 3.0 1.9 4.1 1 1
1447 1 . . . . . 2.8 1.8 3.8 1 1
1448 1 . . . . . 3.8 2.0 5.6 1 1
1449 1 . . . . . 3.1 1.9 4.3 1 1
1450 1 . . . . . 4.3 2.0 6.0 1 1
1451 1 . . . . . 3.7 2.0 5.4 1 1
1452 1 . . . . . 4.5 2.0 6.0 1 1
1453 1 . . . . . 3.8 2.0 5.6 1 1
1454 1 . . . . . 3.6 1.9 5.3 1 1
1455 1 . . . . . 3.3 2.0 4.6 1 1
1456 1 . . . . . 3.4 2.0 4.8 1 1
1457 1 . . . . . 2.8 1.8 3.8 1 1
1458 1 . . . . . 3.0 1.9 4.1 1 1
1459 1 . . . . . 3.1 1.9 4.3 1 1
1460 1 . . . . . 3.7 2.0 5.4 1 1
1461 1 . . . . . 3.4 2.0 4.8 1 1
1462 1 . . . . . 3.0 1.9 4.1 1 1
1463 1 . . . . . 3.5 2.0 5.0 1 1
1464 1 . . . . . 2.9 1.9 3.9 1 1
1465 1 . . . . . 3.2 1.9 4.5 1 1
1466 1 . . . . . 3.7 2.0 5.4 1 1
1467 1 . . . . . 3.1 0.0 6.0 1 1
1468 1 . . . . . 4.5 0.0 6.0 1 1
1469 1 . . . . . 4.2 2.0 6.0 1 1
1470 1 . . . . . 3.7 2.0 5.4 1 1
1471 1 . . . . . 3.1 1.9 4.3 1 1
1472 1 . . . . . 2.6 1.7 3.5 1 1
1473 1 . . . . . 3.3 1.9 4.7 1 1
1474 1 . . . . . 2.3 1.7 2.9 1 1
1475 1 . . . . . 2.6 1.8 3.4 1 1
1476 1 . . . . . 2.6 1.8 3.4 1 1
1477 1 . . . . . 3.1 1.9 4.3 1 1
1478 1 . . . . . 2.4 1.7 3.1 1 1
1479 1 . . . . . 2.9 1.8 4.0 1 1
1480 1 . . . . . 2.4 1.7 3.1 1 1
1481 1 . . . . . 4.2 2.0 6.0 1 1
1482 1 . . . . . 2.5 1.7 3.3 1 1
1483 1 . . . . . 2.8 1.8 3.8 1 1
1484 1 . . . . . 2.9 1.9 3.9 1 1
1485 1 . . . . . 3.2 1.9 4.5 1 1
1486 1 . . . . . 3.3 1.9 4.7 1 1
1487 1 . . . . . 3.4 1.9 4.9 1 1
1488 1 . . . . . 2.5 1.7 3.3 1 1
1489 1 . . . . . 2.8 1.8 3.8 1 1
1490 1 . . . . . 2.6 1.8 3.4 1 1
1491 1 . . . . . 3.0 1.8 4.2 1 1
1492 1 . . . . . 4.3 2.0 6.0 1 1
1493 1 . . . . . 3.4 2.0 4.8 1 1
1494 1 . . . . . 3.2 1.9 4.5 1 1
1495 1 . . . . . 3.1 1.9 4.3 1 1
1496 1 . . . . . 3.5 2.0 5.0 1 1
1497 1 . . . . . 3.0 1.9 4.1 1 1
1498 1 . . . . . 4.4 0.0 6.0 1 1
1499 1 . . . . . 3.9 2.0 5.8 1 1
1500 1 . . . . . 3.9 2.0 5.8 1 1
1501 1 . . . . . 2.8 1.8 3.8 1 1
1502 1 . . . . . 2.9 1.8 4.0 1 1
1503 1 . . . . . 3.4 2.0 4.8 1 1
1504 1 . . . . . 3.1 1.9 4.3 1 1
1505 1 . . . . . 4.1 2.0 6.0 1 1
1506 1 . . . . . 2.9 1.9 3.9 1 1
1507 1 . . . . . 2.4 1.6 3.2 1 1
1508 1 . . . . . 2.8 1.9 3.7 1 1
1509 1 . . . . . 3.4 2.0 4.8 1 1
1510 1 . . . . . 2.6 1.7 3.5 1 1
1511 1 . . . . . 2.7 1.8 3.6 1 1
1512 1 . . . . . 2.8 1.8 3.8 1 1
1513 1 . . . . . 2.8 1.8 3.8 1 1
1514 1 . . . . . 3.0 1.9 4.1 1 1
1515 1 . . . . . 3.7 2.0 5.4 1 1
1516 1 . . . . . 2.5 1.7 3.3 1 1
1517 1 . . . . . 3.2 1.9 4.5 1 1
1518 1 . . . . . 2.9 1.8 4.0 1 1
1519 1 . . . . . 3.6 1.9 5.3 1 1
1520 1 . . . . . 2.9 1.9 3.9 1 1
1521 1 . . . . . 3.0 1.9 4.1 1 1
1522 1 . . . . . 2.6 1.7 3.5 1 1
1523 1 . . . . . 2.7 1.8 3.6 1 1
1524 1 . . . . . 2.6 1.8 3.4 1 1
1525 1 . . . . . 2.2 1.6 2.8 1 1
1526 1 . . . . . 2.9 1.9 3.9 1 1
1527 1 . . . . . 4.0 2.0 6.0 1 1
1528 1 . . . . . 2.9 1.9 3.9 1 1
1529 1 . . . . . 2.6 1.8 3.4 1 1
1530 1 . . . . . 2.5 1.7 3.3 1 1
1531 1 . . . . . 2.7 1.8 3.6 1 1
1532 1 . . . . . 3.1 1.9 4.3 1 1
1533 1 . . . . . 3.9 2.0 5.8 1 1
1534 1 . . . . . 2.8 1.8 3.8 1 1
1535 1 . . . . . 2.6 1.7 3.5 1 1
1536 1 . . . . . 3.6 2.0 5.2 1 1
1537 1 . . . . . 2.9 1.9 3.9 1 1
1538 1 . . . . . 3.7 2.0 5.4 1 1
1539 1 . . . . . 3.7 0.0 6.0 1 1
1540 1 . . . . . 3.2 1.9 4.5 1 1
1541 1 . . . . . 3.9 2.0 5.8 1 1
1542 1 . . . . . 3.5 2.0 5.0 1 1
1543 1 . . . . . 3.0 1.9 4.1 1 1
1544 1 . . . . . 4.5 2.0 6.0 1 1
1545 1 . . . . . 3.3 2.0 4.6 1 1
1546 1 . . . . . 4.3 2.0 6.0 1 1
1547 1 . . . . . 3.3 1.9 4.7 1 1
1548 1 . . . . . 4.0 2.0 6.0 1 1
1549 1 . . . . . 3.4 2.0 4.8 1 1
1550 1 . . . . . 3.0 1.9 4.1 1 1
1551 1 . . . . . 3.3 2.0 4.6 1 1
1552 1 . . . . . 4.3 2.0 6.0 1 1
1553 1 . . . . . 4.1 2.0 6.0 1 1
1554 1 . . . . . 2.8 1.8 3.8 1 1
1555 1 . . . . . 3.0 1.9 4.1 1 1
1556 1 . . . . . 3.0 1.9 4.1 1 1
1557 1 . . . . . 2.7 1.8 3.6 1 1
1558 1 . . . . . 3.3 1.9 4.7 1 1
1559 1 . . . . . 2.7 1.8 3.6 1 1
1560 1 . . . . . 2.9 1.9 3.9 1 1
1561 1 . . . . . 3.9 2.0 5.8 1 1
1562 1 . . . . . 3.3 2.0 4.6 1 1
1563 1 . . . . . 2.9 1.8 4.0 1 1
1564 1 . . . . . 3.8 2.0 5.6 1 1
1565 1 . . . . . 4.4 2.0 6.0 1 1
1566 1 . . . . . 3.7 2.0 5.4 1 1
1567 1 . . . . . 3.2 2.0 4.4 1 1
1568 1 . . . . . 3.0 1.9 4.1 1 1
1569 1 . . . . . 2.6 1.8 3.4 1 1
1570 1 . . . . . 3.0 1.9 4.1 1 1
1571 1 . . . . . 2.7 1.8 3.6 1 1
1572 1 . . . . . 3.8 2.0 5.6 1 1
1573 1 . . . . . 3.0 1.9 4.1 1 1
1574 1 . . . . . 2.3 1.7 2.9 1 1
1575 1 . . . . . 2.4 1.7 3.1 1 1
1576 1 . . . . . 3.4 2.0 4.8 1 1
1577 1 . . . . . 2.1 1.5 2.7 1 1
1578 1 . . . . . 2.7 1.8 3.6 1 1
1579 1 . . . . . 2.5 1.7 3.3 1 1
1580 1 . . . . . 2.4 1.7 3.1 1 1
1581 1 . . . . . 3.3 2.0 4.6 1 1
1582 1 . . . . . 3.1 1.9 4.3 1 1
1583 1 . . . . . 3.2 1.9 4.5 1 1
1584 1 . . . . . 2.6 1.7 3.5 1 1
1585 1 . . . . . 2.5 1.7 3.3 1 1
1586 1 . . . . . 3.1 1.9 4.3 1 1
1587 1 . . . . . 3.3 2.0 4.6 1 1
1588 1 . . . . . 4.1 2.0 6.0 1 1
1589 1 . . . . . 3.8 2.0 5.6 1 1
1590 1 . . . . . 3.0 1.9 4.1 1 1
1591 1 . . . . . 3.7 2.0 5.4 1 1
1592 1 . . . . . 3.5 2.0 5.0 1 1
1593 1 . . . . . 2.9 1.9 3.9 1 1
1594 1 . . . . . 2.8 1.8 3.8 1 1
1595 1 . . . . . 2.3 1.7 2.9 1 1
1596 1 . . . . . 2.6 1.7 3.5 1 1
1597 1 . . . . . 3.4 2.0 4.8 1 1
1598 1 . . . . . 3.0 1.9 4.1 1 1
1599 1 . . . . . 2.5 0.0 6.0 1 1
1600 1 . . . . . 3.5 2.0 5.0 1 1
1601 1 . . . . . 3.1 1.9 4.3 1 1
1602 1 . . . . . 3.0 1.9 4.1 1 1
1603 1 . . . . . 3.2 1.9 4.5 1 1
1604 1 . . . . . 3.7 2.0 5.4 1 1
1605 1 . . . . . 3.5 1.9 5.1 1 1
1606 1 . . . . . 2.7 1.8 3.6 1 1
1607 1 . . . . . 3.2 1.9 4.5 1 1
1608 1 . . . . . 2.9 0.0 6.0 1 1
1609 1 . . . . . 2.8 0.0 6.0 1 1
1610 1 . . . . . 2.8 1.8 3.8 1 1
1611 1 . . . . . 3.4 2.0 4.8 1 1
1612 1 . . . . . 3.5 1.9 5.1 1 1
1613 1 . . . . . 3.0 0.0 6.0 1 1
1614 1 . . . . . 3.1 1.9 4.3 1 1
1615 1 . . . . . 3.1 1.9 4.3 1 1
1616 1 . . . . . 3.5 2.0 5.0 1 1
1617 1 . . . . . 3.3 1.9 4.7 1 1
1618 1 . . . . . 2.9 1.8 4.0 1 1
1619 1 . . . . . 2.5 1.7 3.3 1 1
1620 1 . . . . . 2.8 1.8 3.8 1 1
1621 1 . . . . . 3.0 1.9 4.1 1 1
1622 1 . . . . . 3.4 1.9 4.9 1 1
1623 1 . . . . . 3.6 2.0 5.2 1 1
1624 1 . . . . . 2.7 1.8 3.6 1 1
1625 1 . . . . . 3.0 0.0 6.0 1 1
1626 1 . . . . . 3.4 1.9 4.9 1 1
1627 1 . . . . . 4.2 2.0 6.0 1 1
1628 1 . . . . . 3.3 2.0 4.6 1 1
1629 1 . . . . . 2.8 1.8 3.8 1 1
1630 1 . . . . . 2.9 1.8 4.0 1 1
1631 1 . . . . . 2.8 1.8 3.8 1 1
1632 1 . . . . . 2.7 1.8 3.6 1 1
1633 1 . . . . . 3.3 0.0 6.0 1 1
1634 1 . . . . . 3.5 1.9 5.1 1 1
1635 1 . . . . . 2.1 1.5 2.7 1 1
1636 1 . . . . . 2.3 1.6 3.0 1 1
1637 1 . . . . . 2.7 1.8 3.6 1 1
1638 1 . . . . . 2.3 1.6 3.0 1 1
1639 1 . . . . . 3.3 2.0 4.6 1 1
1640 1 . . . . . 2.4 0.0 6.0 1 1
1641 1 . . . . . 2.2 1.6 2.8 1 1
1642 1 . . . . . 2.7 1.8 3.6 1 1
1643 1 . . . . . 2.8 1.8 3.8 1 1
1644 1 . . . . . . 1.9 2.6 1 1
1645 1 . . . . . 2.6 1.7 3.5 1 1
1646 1 . . . . . 2.7 1.8 3.6 1 1
1647 1 . . . . . 2.2 1.6 2.8 1 1
1648 1 . . . . . 2.9 1.9 3.9 1 1
1649 1 . . . . . 2.9 1.8 4.0 1 1
1650 1 . . . . . 2.5 1.7 3.3 1 1
1651 1 . . . . . 2.4 1.7 3.1 1 1
1652 1 . . . . . 2.9 1.8 4.0 1 1
1653 1 . . . . . 2.8 1.8 3.8 1 1
1654 1 . . . . . 3.5 2.0 5.0 1 1
1655 1 . . . . . 2.6 1.8 3.4 1 1
1656 1 . . . . . 3.9 2.0 5.8 1 1
1657 1 . . . . . 2.5 1.7 3.3 1 1
1658 1 . . . . . 2.5 1.7 3.3 1 1
1659 1 . . . . . 3.1 1.9 4.3 1 1
1660 1 . . . . . 2.9 1.8 4.0 1 1
1661 1 . . . . . 3.3 1.9 4.7 1 1
1662 1 . . . . . 4.5 0.0 6.0 1 1
1663 1 . . . . . 4.0 2.0 6.0 1 1
1664 1 . . . . . 3.0 1.9 4.1 1 1
1665 1 . . . . . 3.2 1.9 4.5 1 1
1666 1 . . . . . 2.7 1.8 3.6 1 1
1667 1 . . . . . 3.8 2.0 5.6 1 1
1668 1 . . . . . 3.5 2.0 5.0 1 1
1669 1 . . . . . 3.0 1.9 4.1 1 1
1670 1 . . . . . 3.1 1.9 4.3 1 1
1671 1 . . . . . 2.8 1.8 3.8 1 1
1672 1 . . . . . 2.6 1.7 3.5 1 1
1673 1 . . . . . 3.5 0.0 6.0 1 1
1674 1 . . . . . 3.4 2.0 4.8 1 1
1675 1 . . . . . 3.0 1.9 4.1 1 1
1676 1 . . . . . 4.4 1.9 6.0 1 1
1677 1 . . . . . 3.2 2.0 4.4 1 1
1678 1 . . . . . 2.7 1.8 3.6 1 1
1679 1 . . . . . 3.5 2.0 5.0 1 1
1680 1 . . . . . 3.5 1.9 5.1 1 1
1681 1 . . . . . 4.3 2.0 6.0 1 1
1682 1 . . . . . 3.5 2.0 5.0 1 1
1683 1 . . . . . 3.5 2.0 5.0 1 1
1684 1 . . . . . 3.7 2.0 5.4 1 1
1685 1 . . . . . 4.9 1.9 6.0 1 1
1686 1 . . . . . 4.1 2.0 6.0 1 1
1687 1 . . . . . 3.6 2.0 5.2 1 1
1688 1 . . . . . 4.3 2.0 6.0 1 1
1689 1 . . . . . 3.8 2.0 5.6 1 1
1690 1 . . . . . 3.0 1.8 4.2 1 1
1691 1 . . . . . 4.1 2.0 6.0 1 1
1692 1 . . . . . 3.5 2.0 5.0 1 1
1693 1 . . . . . 3.3 2.0 4.6 1 1
1694 1 . . . . . 3.6 2.0 5.2 1 1
1695 1 . . . . . 2.8 1.8 3.8 1 1
1696 1 . . . . . 3.4 1.9 4.9 1 1
1697 1 . . . . . 3.8 0.0 6.0 1 1
1698 1 . . . . . 3.1 1.9 4.3 1 1
1699 1 . . . . . 3.4 2.0 4.8 1 1
1700 1 . . . . . 2.8 1.8 3.8 1 1
1701 1 . . . . . 3.4 2.0 4.8 1 1
1702 1 . . . . . 3.8 2.0 5.6 1 1
1703 1 . . . . . 3.7 2.0 5.4 1 1
1704 1 . . . . . 3.1 1.9 4.3 1 1
1705 1 . . . . . 2.9 1.9 3.9 1 1
1706 1 . . . . . 3.8 2.0 5.6 1 1
1707 1 . . . . . 3.7 2.0 5.4 1 1
1708 1 . . . . . 2.7 1.8 3.6 1 1
1709 1 . . . . . 2.5 1.7 3.3 1 1
1710 1 . . . . . 3.2 1.9 4.5 1 1
1711 1 . . . . . 3.4 1.9 4.9 1 1
1712 1 . . . . . 2.9 1.9 3.9 1 1
1713 1 . . . . . 3.6 2.0 5.2 1 1
1714 1 . . . . . 2.6 1.8 3.4 1 1
1715 1 . . . . . 3.4 2.0 4.8 1 1
1716 1 . . . . . 2.9 1.9 3.9 1 1
1717 1 . . . . . 4.5 1.9 6.0 1 1
1718 1 . . . . . 3.3 1.9 4.7 1 1
1719 1 . . . . . 3.7 2.0 5.4 1 1
1720 1 . . . . . 2.8 1.8 3.8 1 1
1721 1 . . . . . 3.4 2.0 4.8 1 1
1722 1 . . . . . 3.2 1.9 4.5 1 1
1723 1 . . . . . 2.3 1.7 2.9 1 1
1724 1 . . . . . 3.5 1.9 5.1 1 1
1725 1 . . . . . 4.5 2.0 6.0 1 1
1726 1 . . . . . 3.7 2.0 5.4 1 1
1727 1 . . . . . 2.8 0.0 6.0 1 1
1728 1 . . . . . 4.1 2.0 6.0 1 1
1729 1 . . . . . 4.3 2.0 6.0 1 1
1730 1 . . . . . 3.1 0.0 6.0 1 1
1731 1 . . . . . 4.0 2.0 6.0 1 1
1732 1 . . . . . 4.0 2.0 6.0 1 1
1733 1 . . . . . 4.2 2.0 6.0 1 1
1734 1 . . . . . 2.9 1.9 3.9 1 1
1735 1 . . . . . 3.1 1.9 4.3 1 1
1736 1 . . . . . 2.6 1.8 3.4 1 1
1737 1 . . . . . 4.0 2.0 6.0 1 1
1738 1 . . . . . 2.7 0.0 6.0 1 1
1739 1 . . . . . 3.0 1.9 4.1 1 1
1740 1 . . . . . 3.7 2.0 5.4 1 1
1741 1 . . . . . 2.5 1.7 3.3 1 1
1742 1 . . . . . 3.4 0.0 6.0 1 1
1743 1 . . . . . 4.8 1.9 6.0 1 1
1744 1 . . . . . 3.9 2.0 5.8 1 1
1745 1 . . . . . 4.5 2.0 6.0 1 1
1746 1 . . . . . 2.7 1.8 3.6 1 1
1747 1 . . . . . 3.1 0.0 6.0 1 1
1748 1 . . . . . 3.4 2.0 4.8 1 1
1749 1 . . . . . 4.1 0.0 6.0 1 1
1750 1 . . . . . 3.3 0.0 6.0 1 1
1751 1 . . . . . 3.8 2.0 5.6 1 1
1752 1 . . . . . 3.8 2.0 5.6 1 1
1753 1 . . . . . 2.5 1.7 3.3 1 1
1754 1 . . . . . 3.6 2.0 5.2 1 1
1755 1 . . . . . 3.3 1.9 4.7 1 1
1756 1 . . . . . 3.7 2.0 5.4 1 1
1757 1 . . . . . 2.8 1.8 3.8 1 1
1758 1 . . . . . 2.5 1.7 3.3 1 1
1759 1 . . . . . 3.5 2.0 5.0 1 1
1760 1 . . . . . 4.0 0.0 6.0 1 1
1761 1 . . . . . 4.0 2.0 6.0 1 1
1762 1 . . . . . 3.3 1.9 4.7 1 1
1763 1 . . . . . 4.4 2.0 6.0 1 1
1764 1 . . . . . 3.9 2.0 5.8 1 1
1765 1 . . . . . 3.7 2.0 5.4 1 1
1766 1 . . . . . 4.4 2.0 6.0 1 1
1767 1 . . . . . 3.1 1.9 4.3 1 1
1768 1 . . . . . 3.1 1.9 4.3 1 1
1769 1 . . . . . 4.0 2.0 6.0 1 1
1770 1 . . . . . 4.0 1.9 6.0 1 1
1771 1 . . . . . 4.2 2.0 6.0 1 1
1772 1 . . . . . 2.7 1.8 3.6 1 1
1773 1 . . . . . 3.4 2.0 4.8 1 1
1774 1 . . . . . 3.7 2.0 5.4 1 1
1775 1 . . . . . 4.0 2.0 6.0 1 1
1776 1 . . . . . 4.0 2.0 6.0 1 1
1777 1 . . . . . 2.9 1.9 3.9 1 1
1778 1 . . . . . 2.8 1.8 3.8 1 1
1779 1 . . . . . 2.8 1.8 3.8 1 1
1780 1 . . . . . 3.0 1.8 4.2 1 1
1781 1 . . . . . 3.2 1.9 4.5 1 1
1782 1 . . . . . 3.9 2.0 5.8 1 1
1783 1 . . . . . 3.2 1.9 4.5 1 1
1784 1 . . . . . 2.8 1.8 3.8 1 1
1785 1 . . . . . 3.8 2.0 5.6 1 1
1786 1 . . . . . 2.3 1.6 3.0 1 1
1787 1 . . . . . 2.8 1.8 3.8 1 1
1788 1 . . . . . 4.1 2.0 6.0 1 1
1789 1 . . . . . 3.1 1.9 4.3 1 1
1790 1 . . . . . 2.9 0.0 6.0 1 1
1791 1 . . . . . 4.3 1.9 6.0 1 1
1792 1 . . . . . 3.2 0.0 6.0 1 1
1793 1 . . . . . 4.1 2.0 6.0 1 1
1794 1 . . . . . 3.0 0.0 6.0 1 1
1795 1 . . . . . 3.5 2.0 5.0 1 1
1796 1 . . . . . 3.2 1.9 4.5 1 1
1797 1 . . . . . 3.5 2.0 5.0 1 1
1798 1 . . . . . 4.8 0.0 6.0 1 1
1799 1 . . . . . 3.1 1.9 4.3 1 1
1800 1 . . . . . 3.7 2.0 5.4 1 1
1801 1 . . . . . 4.0 2.0 6.0 1 1
1802 1 . . . . . 3.2 1.9 4.5 1 1
1803 1 . . . . . 3.3 1.9 4.7 1 1
1804 1 . . . . . 3.5 2.0 5.0 1 1
1805 1 . . . . . 3.6 2.0 5.2 1 1
1806 1 . . . . . 4.2 2.0 6.0 1 1
1807 1 . . . . . 3.8 2.0 5.6 1 1
1808 1 . . . . . 3.2 2.0 4.4 1 1
1809 1 . . . . . 3.7 2.0 5.4 1 1
1810 1 . . . . . 2.8 0.0 6.0 1 1
1811 1 . . . . . 3.3 1.9 4.7 1 1
1812 1 . . . . . 3.9 2.0 5.8 1 1
1813 1 . . . . . 3.2 1.9 4.5 1 1
1814 1 . . . . . 2.9 1.8 4.0 1 1
1815 1 . . . . . 3.0 1.9 4.1 1 1
1816 1 . . . . . 4.1 2.0 6.0 1 1
1817 1 . . . . . 3.5 2.0 5.0 1 1
1818 1 . . . . . 4.1 0.0 6.0 1 1
1819 1 . . . . . 4.2 0.0 6.0 1 1
1820 1 . . . . . 2.9 1.9 3.9 1 1
1821 1 . . . . . 3.4 2.0 4.8 1 1
1822 1 . . . . . 2.7 1.8 3.6 1 1
1823 1 . . . . . 3.7 2.0 5.4 1 1
1824 1 . . . . . 2.9 1.8 4.0 1 1
1825 1 . . . . . 2.4 1.7 3.1 1 1
1826 1 . . . . . 3.1 1.9 4.3 1 1
1827 1 . . . . . 3.5 2.0 5.0 1 1
1828 1 . . . . . 2.8 1.8 3.8 1 1
1829 1 . . . . . 2.9 1.9 3.9 1 1
1830 1 . . . . . 2.7 1.8 3.6 1 1
1831 1 . . . . . 2.8 1.8 3.8 1 1
1832 1 . . . . . 3.9 2.0 5.8 1 1
1833 1 . . . . . 4.2 2.0 6.0 1 1
1834 1 . . . . . 2.2 1.6 2.8 1 1
1835 1 . . . . . 3.2 1.9 4.5 1 1
1836 1 . . . . . 2.6 1.8 3.4 1 1
1837 1 . . . . . 4.2 2.0 6.0 1 1
1838 1 . . . . . 4.0 2.0 6.0 1 1
1839 1 . . . . . 3.1 1.9 4.3 1 1
1840 1 . . . . . 3.2 0.0 6.0 1 1
1841 1 . . . . . 3.2 1.9 4.5 1 1
1842 1 . . . . . 2.8 1.8 3.8 1 1
1843 1 . . . . . 4.3 2.0 6.0 1 1
1844 1 . . . . . 3.2 1.9 4.5 1 1
1845 1 . . . . . 2.7 1.8 3.6 1 1
1846 1 . . . . . 4.3 0.0 6.0 1 1
1847 1 . . . . . 2.9 0.0 6.0 1 1
1848 1 . . . . . 4.5 0.0 6.0 1 1
1849 1 . . . . . 4.4 2.0 6.0 1 1
1850 1 . . . . . 3.5 0.0 6.0 1 1
1851 1 . . . . . 3.5 2.0 5.0 1 1
1852 1 . . . . . 3.7 2.0 5.4 1 1
1853 1 . . . . . 3.4 2.0 4.8 1 1
1854 1 . . . . . 3.2 1.9 4.5 1 1
1855 1 . . . . . 2.7 1.8 3.6 1 1
1856 1 . . . . . 4.1 2.0 6.0 1 1
1857 1 . . . . . 3.9 2.0 5.8 1 1
1858 1 . . . . . 3.5 0.0 6.0 1 1
1859 1 . . . . . 2.2 1.6 2.8 1 1
1860 1 . . . . . 3.4 2.0 4.8 1 1
1861 1 . . . . . 3.1 1.9 4.3 1 1
1862 1 . . . . . 3.6 2.0 5.2 1 1
1863 1 . . . . . 3.8 2.0 5.6 1 1
1864 1 . . . . . 4.3 2.0 6.0 1 1
1865 1 . . . . . 2.9 2.0 4.0 1 1
1866 1 . . . . . 3.7 0.0 6.0 1 1
1867 1 . . . . . 3.8 2.0 5.6 1 1
1868 1 . . . . . 4.1 2.0 6.0 1 1
1869 1 . . . . . 4.7 2.0 6.0 1 1
1870 1 . . . . . 4.8 1.9 6.0 1 1
1871 1 . . . . . 3.9 2.0 5.8 1 1
1872 1 . . . . . 3.4 1.9 4.9 1 1
1873 1 . . . . . 4.8 1.9 6.0 1 1
1874 1 . . . . . 3.0 0.0 6.0 1 1
1875 1 . . . . . 3.6 2.0 5.2 1 1
1876 1 . . . . . 3.2 1.9 4.5 1 1
1877 1 . . . . . 3.6 2.0 5.2 1 1
1878 1 . . . . . 2.6 0.0 6.0 1 1
1879 1 . . . . . 2.5 0.0 6.0 1 1
1880 1 . . . . . 3.2 1.9 4.5 1 1
1881 1 . . . . . 3.2 1.9 4.5 1 1
1882 1 . . . . . 3.3 1.9 4.7 1 1
1883 1 . . . . . 3.4 2.0 4.8 1 1
1884 1 . . . . . 4.3 0.0 6.0 1 1
1885 1 . . . . . 3.8 2.0 5.6 1 1
1886 1 . . . . . 3.5 0.0 6.0 1 1
1887 1 . . . . . 5.0 0.0 6.0 1 1
1888 1 . . . . . 3.8 0.0 6.0 1 1
1889 1 . . . . . 2.9 1.8 4.0 1 1
1890 1 . . . . . 2.6 1.8 3.4 1 1
1891 1 . . . . . 2.9 1.9 3.9 1 1
1892 1 . . . . . 3.4 0.0 6.0 1 1
1893 1 . . . . . 3.3 0.0 6.0 1 1
1894 1 . . . . . 4.0 2.0 6.0 1 1
1895 1 . . . . . 2.9 0.0 6.0 1 1
1896 1 . . . . . 4.3 2.0 6.0 1 1
1897 1 . . . . . 3.4 0.0 6.0 1 1
1898 1 . . . . . 3.1 0.0 6.0 1 1
1899 1 . . . . . 3.8 0.0 6.0 1 1
1900 1 . . . . . 3.4 0.0 6.0 1 1
1901 1 . . . . . 3.5 1.9 5.1 1 1
1902 1 . . . . . 4.1 0.0 6.0 1 1
1903 1 . . . . . 3.1 0.0 6.0 1 1
1904 1 . . . . . 3.7 0.0 6.0 1 1
1905 1 . . . . . 3.5 0.0 6.0 1 1
1906 1 . . . . . 3.2 1.9 4.5 1 1
1907 1 . . . . . 2.3 0.0 6.0 1 1
1908 1 . . . . . 3.0 1.8 4.2 1 1
1909 1 . . . . . 3.0 1.9 4.1 1 1
1910 1 . . . . . 3.1 1.9 4.3 1 1
1911 1 . . . . . 2.9 1.9 3.9 1 1
1912 1 . . . . . 3.5 0.0 6.0 1 1
1913 1 . . . . . 4.0 2.0 6.0 1 1
1914 1 . . . . . 3.7 0.0 6.0 1 1
1915 1 . . . . . 3.7 2.0 5.4 1 1
1916 1 . . . . . 4.1 2.0 6.0 1 1
1917 1 . . . . . 4.0 2.0 6.0 1 1
1918 1 . . . . . 3.0 0.0 6.0 1 1
1919 1 . . . . . 3.0 0.0 6.0 1 1
1920 1 . . . . . 3.7 2.0 5.4 1 1
1921 1 . . . . . 2.6 0.0 6.0 1 1
1922 1 . . . . . 3.7 2.0 5.4 1 1
1923 1 . . . . . 3.0 2.0 4.8 1 1
1924 1 . . . . . 3.3 1.9 4.7 1 1
1925 1 . . . . . 5.7 1.6 6.0 1 1
1926 1 . . . . . 4.7 2.0 6.0 1 1
1927 1 . . . . . 4.9 1.9 6.0 1 1
1928 1 . . . . . 3.0 1.9 4.1 1 1
1929 1 . . . . . 2.4 1.7 3.1 1 1
1930 1 . . . . . 2.2 1.6 2.8 1 1
1931 1 . . . . . 2.7 0.0 6.0 1 1
1932 1 . . . . . 3.6 2.0 5.2 1 1
1933 1 . . . . . 4.7 1.9 6.0 1 1
1934 1 . . . . . 3.9 2.0 5.8 1 1
1935 1 . . . . . 2.8 0.0 6.0 1 1
1936 1 . . . . . 2.7 1.8 3.6 1 1
1937 1 . . . . . 3.5 1.9 5.1 1 1
1938 1 . . . . . 4.6 0.0 6.0 1 1
1939 1 . . . . . 4.3 0.0 6.0 1 1
1940 1 . . . . . 4.6 0.0 6.0 1 1
1941 1 . . . . . 3.0 0.0 6.0 1 1
1942 1 . . . . . 3.0 1.9 4.1 1 1
1943 1 . . . . . 2.6 1.8 3.4 1 1
1944 1 . . . . . 4.0 2.0 6.0 1 1
1945 1 . . . . . 3.9 0.0 6.0 1 1
1946 1 . . . . . 4.1 2.0 6.0 1 1
1947 1 . . . . . 2.4 1.7 3.1 1 1
1948 1 . . . . . 2.5 1.7 3.3 1 1
1949 1 . . . . . 2.7 1.8 3.6 1 1
1950 1 . . . . . 3.3 1.9 4.7 1 1
1951 1 . . . . . 3.1 1.9 4.3 1 1
1952 1 . . . . . 2.4 1.7 3.1 1 1
1953 1 . . . . . 2.3 1.7 2.9 1 1
1954 1 . . . . . 2.3 1.6 3.0 1 1
1955 1 . . . . . 2.3 1.6 3.0 1 1
1956 1 . . . . . 3.3 1.9 4.7 1 1
1957 1 . . . . . 3.3 0.0 6.0 1 1
1958 1 . . . . . 3.2 1.9 4.5 1 1
1959 1 . . . . . 3.0 1.9 4.1 1 1
1960 1 . . . . . 2.7 1.8 3.6 1 1
1961 1 . . . . . 2.4 1.7 3.1 1 1
1962 1 . . . . . 2.3 1.6 3.0 1 1
1963 1 . . . . . 2.3 1.6 3.0 1 1
1964 1 . . . . . 2.5 1.7 3.3 1 1
1965 1 . . . . . 2.6 1.7 3.5 1 1
1966 1 . . . . . 3.2 1.9 4.5 1 1
1967 1 . . . . . 3.7 2.0 5.4 1 1
1968 1 . . . . . 3.9 2.0 5.8 1 1
1969 1 . . . . . 3.9 2.0 5.8 1 1
1970 1 . . . . . 2.9 1.8 4.0 1 1
1971 1 . . . . . 3.2 0.0 6.0 1 1
1972 1 . . . . . 2.7 1.8 3.6 1 1
1973 1 . . . . . 2.7 1.8 3.6 1 1
1974 1 . . . . . 2.1 1.6 2.6 1 1
1975 1 . . . . . 2.3 1.7 2.9 1 1
1976 1 . . . . . 2.7 1.8 3.6 1 1
1977 1 . . . . . 2.2 1.6 2.8 1 1
1978 1 . . . . . 2.2 1.6 2.8 1 1
1979 1 . . . . . 2.7 1.8 3.6 1 1
1980 1 . . . . . 3.2 1.9 4.5 1 1
1981 1 . . . . . 3.2 2.0 4.8 1 1
1982 1 . . . . . 2.7 1.8 3.6 1 1
1983 1 . . . . . 2.4 1.7 3.1 1 1
1984 1 . . . . . 2.6 1.8 3.4 1 1
1985 1 . . . . . 2.7 1.9 3.6 1 1
1986 1 . . . . . 3.1 1.9 4.3 1 1
1987 1 . . . . . 2.5 1.7 3.3 1 1
1988 1 . . . . . 2.3 1.7 2.9 1 1
1989 1 . . . . . 2.6 1.7 3.5 1 1
1990 1 . . . . . 2.4 1.7 3.1 1 1
1991 1 . . . . . 2.2 1.6 2.8 1 1
1992 1 . . . . . 2.9 1.8 4.0 1 1
1993 1 . . . . . 2.8 1.8 3.8 1 1
1994 1 . . . . . 2.7 1.8 3.6 1 1
1995 1 . . . . . 2.6 1.7 3.5 1 1
1996 1 . . . . . 2.6 0.0 6.0 1 1
1997 1 . . . . . 2.0 1.5 2.5 1 1
1998 1 . . . . . 2.3 1.6 3.0 1 1
1999 1 . . . . . 2.8 1.8 3.8 1 1
2000 1 . . . . . 2.9 1.8 4.0 1 1
2001 1 . . . . . 2.7 1.8 3.6 1 1
2002 1 . . . . . 2.2 1.6 2.8 1 1
2003 1 . . . . . 3.3 1.9 4.7 1 1
2004 1 . . . . . 3.7 2.0 5.4 1 1
2005 1 . . . . . 3.7 1.9 5.5 1 1
2006 1 . . . . . 3.6 2.0 5.2 1 1
2007 1 . . . . . 3.0 1.9 4.1 1 1
2008 1 . . . . . 4.1 2.0 6.0 1 1
2009 1 . . . . . 3.4 2.0 4.8 1 1
2010 1 . . . . . 3.4 2.0 4.8 1 1
2011 1 . . . . . 2.9 1.8 4.0 1 1
2012 1 . . . . . 3.5 2.0 5.0 1 1
2013 1 . . . . . 2.9 1.8 4.0 1 1
2014 1 . . . . . 3.1 1.9 4.3 1 1
2015 1 . . . . . 2.5 1.7 3.3 1 1
2016 1 . . . . . 2.3 1.6 3.0 1 1
2017 1 . . . . . 2.2 1.6 2.8 1 1
2018 1 . . . . . 2.7 1.8 3.5 1 1
2019 1 . . . . . 2.7 0.0 6.0 1 1
2020 1 . . . . . 2.7 0.0 6.0 1 1
2021 1 . . . . . 2.5 1.7 3.3 1 1
2022 1 . . . . . 2.6 1.7 3.5 1 1
2023 1 . . . . . 3.2 1.9 4.5 1 1
2024 1 . . . . . 3.2 1.9 4.5 1 1
2025 1 . . . . . 2.6 0.0 6.0 1 1
2026 1 . . . . . 2.5 0.0 6.0 1 1
2027 1 . . . . . 2.7 0.0 6.0 1 1
2028 1 . . . . . 2.4 0.0 6.0 1 1
2029 1 . . . . . 2.0 1.5 2.5 1 1
2030 1 . . . . . 2.5 1.7 3.3 1 1
2031 1 . . . . . 2.7 1.8 3.6 1 1
2032 1 . . . . . 3.2 1.9 4.5 1 1
2033 1 . . . . . 3.1 1.9 4.3 1 1
2034 1 . . . . . 3.1 1.9 4.3 1 1
2035 1 . . . . . 2.9 1.9 3.9 1 1
2036 1 . . . . . 3.0 1.9 4.1 1 1
2037 1 . . . . . 2.8 1.8 3.8 1 1
2038 1 . . . . . 2.1 1.6 2.6 1 1
2039 1 . . . . . 3.5 2.0 5.0 1 1
2040 1 . . . . . 3.1 1.9 4.3 1 1
2041 1 . . . . . 3.7 2.0 5.4 1 1
2042 1 . . . . . 3.6 2.0 5.2 1 1
2043 1 . . . . . 3.3 1.9 4.7 1 1
2044 1 . . . . . 3.3 2.0 4.6 1 1
2045 1 . . . . . 2.5 1.7 3.3 1 1
2046 1 . . . . . 4.3 2.0 6.0 1 1
2047 1 . . . . . 3.6 2.0 5.2 1 1
2048 1 . . . . . 3.1 1.9 4.3 1 1
2049 1 . . . . . 3.6 2.0 5.2 1 1
2050 1 . . . . . 3.6 2.0 5.2 1 1
2051 1 . . . . . 3.1 1.9 4.3 1 1
2052 1 . . . . . 3.3 2.0 4.6 1 1
2053 1 . . . . . 2.8 1.8 3.8 1 1
2054 1 . . . . . 2.8 1.9 3.8 1 1
2055 1 . . . . . 2.7 1.8 3.6 1 1
2056 1 . . . . . 3.5 2.0 5.0 1 1
2057 1 . . . . . 4.6 1.9 6.0 1 1
2058 1 . . . . . 2.8 0.0 6.0 1 1
2059 1 . . . . . 2.8 1.9 3.8 1 1
2060 1 . . . . . 3.0 1.9 4.1 1 1
2061 1 . . . . . 3.5 2.0 5.0 1 1
2062 1 . . . . . 3.6 2.0 5.2 1 1
2063 1 . . . . . 3.9 2.0 5.8 1 1
2064 1 . . . . . 3.1 1.9 4.3 1 1
2065 1 . . . . . 3.5 2.0 5.0 1 1
2066 1 . . . . . 2.9 1.8 4.0 1 1
2067 1 . . . . . 2.8 1.8 3.8 1 1
2068 1 . . . . . 2.9 1.8 4.0 1 1
2069 1 . . . . . 2.9 1.8 4.0 1 1
2070 1 . . . . . 2.7 1.8 3.6 1 1
2071 1 . . . . . 3.7 2.0 5.4 1 1
2072 1 . . . . . 3.1 1.9 4.3 1 1
2073 1 . . . . . 2.9 1.8 4.0 1 1
2074 1 . . . . . 2.7 1.8 3.6 1 1
2075 1 . . . . . 2.8 1.8 3.8 1 1
2076 1 . . . . . 3.0 1.9 4.1 1 1
2077 1 . . . . . 3.7 2.0 5.4 1 1
2078 1 . . . . . 2.4 1.7 3.1 1 1
2079 1 . . . . . 2.4 1.7 3.1 1 1
2080 1 . . . . . 2.7 1.8 3.6 1 1
2081 1 . . . . . 4.6 2.0 6.0 1 1
2082 1 . . . . . 3.8 2.0 5.6 1 1
2083 1 . . . . . 2.5 0.0 6.0 1 1
2084 1 . . . . . 3.1 1.9 4.3 1 1
2085 1 . . . . . 3.4 1.9 4.9 1 1
2086 1 . . . . . 2.6 1.7 3.5 1 1
2087 1 . . . . . 3.2 1.9 4.5 1 1
2088 1 . . . . . 2.6 0.0 6.0 1 1
2089 1 . . . . . 2.6 1.8 3.5 1 1
2090 1 . . . . . 3.4 1.9 4.9 1 1
2091 1 . . . . . 3.1 1.9 4.3 1 1
2092 1 . . . . . 3.6 2.0 4.6 1 1
2093 1 . . . . . 3.2 1.9 4.5 1 1
2094 1 . . . . . 3.0 1.8 4.2 1 1
2095 1 . . . . . 3.4 2.0 4.8 1 1
2096 1 . . . . . 2.6 1.7 3.5 1 1
2097 1 . . . . . 2.7 1.8 3.6 1 1
2098 1 . . . . . 2.5 1.7 3.3 1 1
2099 1 . . . . . 2.8 1.8 3.8 1 1
2100 1 . . . . . 3.5 2.0 5.0 1 1
2101 1 . . . . . 3.2 1.9 4.5 1 1
2102 1 . . . . . 3.2 1.9 4.5 1 1
2103 1 . . . . . 3.8 2.0 5.6 1 1
2104 1 . . . . . 2.9 2.0 5.2 1 1
2105 1 . . . . . 2.6 0.0 6.0 1 1
2106 1 . . . . . 3.4 1.9 4.9 1 1
2107 1 . . . . . 3.5 1.9 5.1 1 1
2108 1 . . . . . 3.5 2.0 5.0 1 1
2109 1 . . . . . 3.4 1.9 4.9 1 1
2110 1 . . . . . 4.0 2.0 6.0 1 1
2111 1 . . . . . 2.2 1.6 2.8 1 1
2112 1 . . . . . 3.0 0.0 6.0 1 1
2113 1 . . . . . 2.6 1.8 3.4 1 1
2114 1 . . . . . 2.8 0.0 6.0 1 1
2115 1 . . . . . 4.3 2.0 6.0 1 1
2116 1 . . . . . 4.4 2.0 6.0 1 1
2117 1 . . . . . 4.2 2.0 6.0 1 1
2118 1 . . . . . 2.5 1.7 3.3 1 1
2119 1 . . . . . 2.4 1.7 3.1 1 1
2120 1 . . . . . 2.2 1.6 2.8 1 1
2121 1 . . . . . 3.2 1.9 4.5 1 1
2122 1 . . . . . 4.5 1.9 6.0 1 1
2123 1 . . . . . 2.1 1.6 2.6 1 1
2124 1 . . . . . 3.5 2.0 5.0 1 1
2125 1 . . . . . 3.5 2.0 5.0 1 1
2126 1 . . . . . 2.5 1.7 3.3 1 1
2127 1 . . . . . 3.0 1.9 4.1 1 1
2128 1 . . . . . 2.7 0.0 6.0 1 1
2129 1 . . . . . 2.2 1.6 2.4 1 1
2130 1 . . . . . 3.2 2.0 4.4 1 1
2131 1 . . . . . 2.4 1.7 3.1 1 1
2132 1 . . . . . 1.9 1.5 2.3 1 1
2133 1 . . . . . 4.2 2.0 6.0 1 1
2134 1 . . . . . 3.9 2.0 5.8 1 1
2135 1 . . . . . 2.6 1.7 3.5 1 1
2136 1 . . . . . 3.0 1.9 4.1 1 1
2137 1 . . . . . 2.9 1.9 3.9 1 1
2138 1 . . . . . 2.4 1.7 3.1 1 1
2139 1 . . . . . 3.7 2.0 5.4 1 1
2140 1 . . . . . 3.7 2.0 5.4 1 1
2141 1 . . . . . 3.9 2.0 5.8 1 1
2142 1 . . . . . 3.7 2.0 5.4 1 1
2143 1 . . . . . 2.7 1.8 3.6 1 1
2144 1 . . . . . 2.7 1.8 3.6 1 1
2145 1 . . . . . 3.8 2.0 5.6 1 1
2146 1 . . . . . 3.7 2.0 5.4 1 1
2147 1 . . . . . 2.5 0.0 6.0 1 1
2148 1 . . . . . 3.0 2.0 4.1 1 1
2149 1 . . . . . 3.5 1.9 5.1 1 1
2150 1 . . . . . 2.9 1.8 4.0 1 1
2151 1 . . . . . 4.0 2.0 6.0 1 1
2152 1 . . . . . 2.6 1.8 3.4 1 1
2153 1 . . . . . 2.6 1.8 3.4 1 1
2154 1 . . . . . 3.3 1.9 4.7 1 1
2155 1 . . . . . 3.4 2.0 4.8 1 1
2156 1 . . . . . 3.4 2.0 4.8 1 1
2157 1 . . . . . 3.2 2.0 4.4 1 1
2158 1 . . . . . 2.6 1.7 3.5 1 1
2159 1 . . . . . 3.9 2.0 5.8 1 1
2160 1 . . . . . 3.2 1.9 4.5 1 1
2161 1 . . . . . 2.6 0.0 6.0 1 1
2162 1 . . . . . 2.8 0.0 6.0 1 1
2163 1 . . . . . 2.4 1.7 3.1 1 1
2164 1 . . . . . 2.5 1.7 3.3 1 1
2165 1 . . . . . 2.6 1.7 3.5 1 1
2166 1 . . . . . 2.5 1.7 3.3 1 1
2167 1 . . . . . 3.0 1.9 4.1 1 1
2168 1 . . . . . 2.1 1.5 2.7 1 1
2169 1 . . . . . 3.3 1.9 4.7 1 1
2170 1 . . . . . 2.7 1.8 3.6 1 1
2171 1 . . . . . 2.8 1.9 4.5 1 1
2172 1 . . . . . 2.8 0.0 6.0 1 1
2173 1 . . . . . 3.3 1.9 4.7 1 1
2174 1 . . . . . 3.4 1.9 4.9 1 1
2175 1 . . . . . 2.6 1.7 3.5 1 1
2176 1 . . . . . 2.9 1.9 3.9 1 1
2177 1 . . . . . 3.1 0.0 6.0 1 1
2178 1 . . . . . 3.1 1.9 4.3 1 1
2179 1 . . . . . 3.8 2.0 5.6 1 1
2180 1 . . . . . 3.8 2.0 5.6 1 1
2181 1 . . . . . 2.3 1.6 3.0 1 1
2182 1 . . . . . 2.8 1.8 3.8 1 1
2183 1 . . . . . 2.4 1.7 3.1 1 1
2184 1 . . . . . 3.1 1.9 4.3 1 1
2185 1 . . . . . 2.6 1.8 3.4 1 1
2186 1 . . . . . 2.7 0.0 6.0 1 1
2187 1 . . . . . 3.2 1.9 4.5 1 1
2188 1 . . . . . 3.1 1.9 4.3 1 1
2189 1 . . . . . 2.7 0.0 6.0 1 1
2190 1 . . . . . 2.8 1.8 3.8 1 1
2191 1 . . . . . 2.9 0.0 6.0 1 1
2192 1 . . . . . 3.5 1.9 5.1 1 1
2193 1 . . . . . 2.5 0.0 6.0 1 1
2194 1 . . . . . 2.8 1.8 3.8 1 1
2195 1 . . . . . 2.7 0.0 6.0 1 1
2196 1 . . . . . 2.8 1.9 3.7 1 1
2197 1 . . . . . 2.5 0.0 6.0 1 1
2198 1 . . . . . 3.8 2.0 5.6 1 1
2199 1 . . . . . 3.0 1.9 4.1 1 1
2200 1 . . . . . 2.5 1.7 3.3 1 1
2201 1 . . . . . 3.8 2.0 5.6 1 1
2202 1 . . . . . 2.1 1.6 2.6 1 1
2203 1 . . . . . 2.1 1.6 2.6 1 1
2204 1 . . . . . 3.0 0.0 6.0 1 1
2205 1 . . . . . 3.1 0.0 6.0 1 1
2206 1 . . . . . 3.8 0.0 6.0 1 1
2207 1 . . . . . 2.4 1.7 3.1 1 1
2208 1 . . . . . 2.8 0.0 6.0 1 1
2209 1 . . . . . 3.4 1.9 4.9 1 1
2210 1 . . . . . 3.7 2.0 5.4 1 1
2211 1 . . . . . 3.3 1.9 4.7 1 1
2212 1 . . . . . 2.3 1.7 2.9 1 1
2213 1 . . . . . 2.3 1.6 3.0 1 1
2214 1 . . . . . 2.6 1.8 3.4 1 1
2215 1 . . . . . 2.7 1.8 3.6 1 1
2216 1 . . . . . 4.2 2.0 6.0 1 1
2217 1 . . . . . 2.7 1.8 3.6 1 1
2218 1 . . . . . 3.0 1.9 4.1 1 1
2219 1 . . . . . 2.3 1.6 3.0 1 1
2220 1 . . . . . 3.7 2.0 5.4 1 1
2221 1 . . . . . 3.7 2.0 5.4 1 1
2222 1 . . . . . 2.6 1.7 3.5 1 1
2223 1 . . . . . 2.9 1.8 4.0 1 1
2224 1 . . . . . 2.5 1.7 3.3 1 1
2225 1 . . . . . 3.5 2.0 5.0 1 1
2226 1 . . . . . 2.1 0.0 6.0 1 1
2227 1 . . . . . 2.1 0.0 6.0 1 1
2228 1 . . . . . 2.0 0.0 6.0 1 1
2229 1 . . . . . 3.3 0.0 6.0 1 1
2230 1 . . . . . 3.4 0.0 6.0 1 1
2231 2 . . . . . 2.5 0.0 6.0 1 1
2231 3 . . . . . 2.5 0.0 6.0 1 1
2232 1 . . . . . 3.6 2.0 5.2 1 1
2233 1 . . . . . 3.2 0.0 6.0 1 1
2234 1 . . . . . 2.8 0.0 6.0 1 1
2235 1 . . . . . 2.9 1.9 3.9 1 1
2236 2 . . . . . 3.1 1.9 4.3 1 1
2236 3 . . . . . 3.1 1.9 4.3 1 1
2237 2 . . . . . 3.2 1.9 4.5 1 1
2237 3 . . . . . 3.2 1.9 4.5 1 1
2238 1 . . . . . 2.6 1.7 3.5 1 1
2239 2 . . . . . 2.1 1.6 2.6 1 1
2239 3 . . . . . 2.1 1.6 2.6 1 1
2240 1 . . . . . 3.5 0.0 6.0 1 1
2241 1 . . . . . 2.9 1.9 3.9 1 1
2242 1 . . . . . 2.8 1.8 3.8 1 1
2243 1 . . . . . 3.3 2.0 4.6 1 1
2244 1 . . . . . 3.1 1.9 4.3 1 1
2245 1 . . . . . 2.5 1.7 3.3 1 1
2246 1 . . . . . 4.0 2.0 6.0 1 1
2247 1 . . . . . 4.4 2.0 6.0 1 1
2248 1 . . . . . 3.0 1.9 4.1 1 1
2249 1 . . . . . 3.6 2.0 5.2 1 1
2250 1 . . . . . 2.9 1.9 3.9 1 1
2251 2 . . . . . 2.6 1.7 3.5 1 1
2251 3 . . . . . 2.6 1.7 3.5 1 1
2252 1 . . . . . 2.6 1.7 3.5 1 1
2253 1 . . . . . 3.2 1.9 4.5 1 1
2254 1 . . . . . 2.7 1.8 3.6 1 1
2255 1 . . . . . 2.5 1.7 3.3 1 1
2256 1 . . . . . 3.0 1.9 4.1 1 1
2257 1 . . . . . 3.4 2.0 4.8 1 1
2258 2 . . . . . 3.5 2.0 5.0 1 1
2258 3 . . . . . 3.5 2.0 5.0 1 1
2259 1 . . . . . 4.3 2.0 6.0 1 1
2260 1 . . . . . 3.7 2.0 4.3 1 1
2261 1 . . . . . 4.0 0.0 6.0 1 1
2262 2 . . . . . 2.4 1.7 3.1 1 1
2262 3 . . . . . 2.4 1.7 3.1 1 1
2263 1 . . . . . 2.6 1.7 3.5 1 1
2264 1 . . . . . 2.4 1.7 3.1 1 1
2265 2 . . . . . 2.5 1.7 3.3 1 1
2265 3 . . . . . 2.5 1.7 3.3 1 1
2266 1 . . . . . 3.1 1.9 4.3 1 1
2267 1 . . . . . 3.0 1.9 4.1 1 1
2268 1 . . . . . 2.6 1.8 3.4 1 1
2269 1 . . . . . 3.2 1.9 4.5 1 1
2270 1 . . . . . 3.1 1.9 4.3 1 1
2271 1 . . . . . 4.0 0.0 6.0 1 1
2272 1 . . . . . 4.0 2.0 6.0 1 1
2273 1 . . . . . 3.0 0.0 6.0 1 1
2274 1 . . . . . 2.1 0.0 6.0 1 1
2275 1 . . . . . 4.0 2.0 6.0 1 1
2276 1 . . . . . 2.0 0.0 6.0 1 1
2277 1 . . . . . 2.3 1.7 2.9 1 1
2278 1 . . . . . 2.0 1.5 2.5 1 1
2279 1 . . . . . 3.8 2.0 5.6 1 1
2280 1 . . . . . 2.7 1.8 3.6 1 1
2281 2 . . . . . 2.5 1.7 3.3 1 1
2281 3 . . . . . 2.5 1.7 3.3 1 1
2282 2 . . . . . 2.4 1.7 3.1 1 1
2282 3 . . . . . 2.4 1.7 3.1 1 1
2283 1 . . . . . 2.4 1.7 3.1 1 1
2284 1 . . . . . 2.9 1.8 4.0 1 1
2285 1 . . . . . 2.7 1.8 3.6 1 1
2286 1 . . . . . 3.3 1.9 4.7 1 1
2287 1 . . . . . 2.6 1.7 3.5 1 1
2288 1 . . . . . 2.4 1.7 3.1 1 1
2289 1 . . . . . 2.1 1.6 2.6 1 1
2290 1 . . . . . 3.0 1.9 4.1 1 1
2291 1 . . . . . 3.3 1.9 4.7 1 1
2292 1 . . . . . 2.8 1.8 3.8 1 1
2293 1 . . . . . 4.1 0.0 6.0 1 1
2294 1 . . . . . 3.2 1.9 4.5 1 1
2295 1 . . . . . 3.0 1.9 4.1 1 1
2296 1 . . . . . 4.0 2.0 6.0 1 1
2297 1 . . . . . 3.5 1.9 5.1 1 1
2298 1 . . . . . 2.8 1.8 3.8 1 1
2299 1 . . . . . 2.6 1.7 3.5 1 1
2300 1 . . . . . 2.9 1.9 3.9 1 1
2301 1 . . . . . 2.7 1.8 3.6 1 1
2302 1 . . . . . 2.9 1.8 4.0 1 1
2303 1 . . . . . 2.3 1.6 3.0 1 1
2304 1 . . . . . 2.7 1.8 3.6 1 1
2305 1 . . . . . 2.4 1.7 3.1 1 1
2306 1 . . . . . 2.3 1.7 2.9 1 1
2307 1 . . . . . 2.3 1.7 2.9 1 1
2308 1 . . . . . 4.0 2.0 6.0 1 1
2309 1 . . . . . 2.6 1.8 3.4 1 1
2310 1 . . . . . 4.1 2.0 6.0 1 1
2311 1 . . . . . 3.1 1.9 4.3 1 1
2312 1 . . . . . 3.3 1.9 4.7 1 1
2313 1 . . . . . 2.1 1.6 2.6 1 1
2314 1 . . . . . 2.4 1.7 3.1 1 1
2315 1 . . . . . 2.5 1.7 3.3 1 1
2316 1 . . . . . 2.3 1.6 3.0 1 1
2317 1 . . . . . 3.0 1.8 4.2 1 1
2318 1 . . . . . 3.1 1.9 4.3 1 1
2319 1 . . . . . 2.8 1.8 3.8 1 1
2320 1 . . . . . 2.6 1.7 3.5 1 1
2321 1 . . . . . 3.3 2.0 4.6 1 1
2322 1 . . . . . 2.7 1.8 3.6 1 1
2323 1 . . . . . 3.3 1.9 4.7 1 1
2324 1 . . . . . 3.3 1.9 4.7 1 1
2325 1 . . . . . 2.6 1.7 3.5 1 1
2326 1 . . . . . 3.0 1.9 4.1 1 1
2327 1 . . . . . 3.1 1.9 4.3 1 1
2328 1 . . . . . 4.1 2.0 6.0 1 1
2329 1 . . . . . 3.1 1.9 4.3 1 1
2330 1 . . . . . 3.3 2.0 4.6 1 1
2331 1 . . . . . 3.0 1.9 4.1 1 1
2332 1 . . . . . 2.8 1.9 3.7 1 1
2333 1 . . . . . 2.7 1.8 3.6 1 1
2334 1 . . . . . 2.6 1.8 3.4 1 1
2335 1 . . . . . 2.7 1.8 3.6 1 1
2336 1 . . . . . 3.4 2.0 4.8 1 1
2337 1 . . . . . 4.2 2.0 6.0 1 1
2338 2 . . . . . 2.8 1.8 3.8 1 1
2338 3 . . . . . 2.8 1.8 3.8 1 1
2339 1 . . . . . 2.9 1.9 3.9 1 1
2340 1 . . . . . 2.8 1.8 3.8 1 1
2341 1 . . . . . 2.9 1.9 3.9 1 1
2342 1 . . . . . 3.5 0.0 6.0 1 1
2343 1 . . . . . 3.5 1.9 5.1 1 1
2344 1 . . . . . 3.6 2.0 5.2 1 1
2345 1 . . . . . 3.3 1.9 4.7 1 1
2346 1 . . . . . 2.3 1.6 3.0 1 1
2347 1 . . . . . 2.6 1.7 3.5 1 1
2348 1 . . . . . 3.0 1.9 4.1 1 1
2349 1 . . . . . 3.5 2.0 5.0 1 1
2350 1 . . . . . 2.6 1.7 3.5 1 1
2351 1 . . . . . 3.5 0.0 6.0 1 1
2352 1 . . . . . 3.0 1.9 4.1 1 1
2353 1 . . . . . 2.8 1.8 3.8 1 1
2354 1 . . . . . 4.2 2.0 6.0 1 1
2355 1 . . . . . 3.6 0.0 6.0 1 1
2356 1 . . . . . 3.4 0.0 6.0 1 1
2357 1 . . . . . 2.1 1.6 2.6 1 1
2358 1 . . . . . 3.5 2.0 5.0 1 1
2359 1 . . . . . 3.7 0.0 6.0 1 1
2360 2 . . . . . 3.0 1.9 4.1 1 1
2360 3 . . . . . 3.0 1.9 4.1 1 1
2361 1 . . . . . 3.7 2.0 5.4 1 1
2362 1 . . . . . 2.5 0.0 6.0 1 1
2363 1 . . . . . 2.1 0.0 6.0 1 1
2364 1 . . . . . 2.4 1.8 3.1 1 1
2365 2 . . . . . 2.6 1.7 3.5 1 1
2365 3 . . . . . 2.6 1.7 3.5 1 1
2366 1 . . . . . 2.6 0.0 6.0 1 1
2367 1 . . . . . 2.4 1.7 3.1 1 1
2368 1 . . . . . 2.6 1.8 3.4 1 1
2369 1 . . . . . 3.7 2.0 5.4 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
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 . . . 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
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 57 ASN O . 57 . O 1 2
1 1 2 1 1 61 ALA H . 61 . HN 1 2
2 1 1 1 1 57 ASN O . 57 . O 1 2
2 1 2 1 1 61 ALA N . 61 . N 1 2
3 1 1 1 1 58 PHE O . 58 . O 1 2
3 1 2 1 1 62 SER H . 62 . HN 1 2
4 1 1 1 1 58 PHE O . 58 . O 1 2
4 1 2 1 1 62 SER N . 62 . N 1 2
5 1 1 1 1 59 GLN O . 59 . O 1 2
5 1 2 1 1 63 CYS H . 63 . HN 1 2
6 1 1 1 1 59 GLN O . 59 . O 1 2
6 1 2 1 1 63 CYS N . 63 . N 1 2
7 1 1 1 1 60 LYS O . 60 . O 1 2
7 1 2 1 1 64 THR H . 64 . HN 1 2
8 1 1 1 1 60 LYS O . 60 . O 1 2
8 1 2 1 1 64 THR N . 64 . N 1 2
9 1 1 1 1 61 ALA O . 61 . O 1 2
9 1 2 1 1 65 LEU H . 65 . HN 1 2
10 1 1 1 1 61 ALA O . 61 . O 1 2
10 1 2 1 1 65 LEU N . 65 . N 1 2
11 1 1 1 1 62 SER O . 62 . O 1 2
11 1 2 1 1 66 ASP H . 66 . HN 1 2
12 1 1 1 1 62 SER O . 62 . O 1 2
12 1 2 1 1 66 ASP N . 66 . N 1 2
13 1 1 1 1 63 CYS O . 63 . O 1 2
13 1 2 1 1 67 GLY H . 67 . HN 1 2
14 1 1 1 1 63 CYS O . 63 . O 1 2
14 1 2 1 1 67 GLY N . 67 . N 1 2
15 1 1 1 1 64 THR O . 64 . O 1 2
15 1 2 1 1 68 CYS H . 68 . HN 1 2
16 1 1 1 1 64 THR O . 64 . O 1 2
16 1 2 1 1 68 CYS N . 68 . N 1 2
17 1 1 1 1 65 LEU O . 65 . O 1 2
17 1 2 1 1 69 VAL H . 69 . HN 1 2
18 1 1 1 1 65 LEU O . 65 . O 1 2
18 1 2 1 1 69 VAL N . 69 . N 1 2
19 1 1 1 1 66 ASP O . 66 . O 1 2
19 1 2 1 1 70 LYS H . 70 . HN 1 2
20 1 1 1 1 66 ASP O . 66 . O 1 2
20 1 2 1 1 70 LYS N . 70 . N 1 2
21 1 1 1 1 67 GLY O . 67 . O 1 2
21 1 2 1 1 71 ILE H . 71 . HN 1 2
22 1 1 1 1 67 GLY O . 67 . O 1 2
22 1 2 1 1 71 ILE N . 71 . N 1 2
23 1 1 1 1 68 CYS O . 68 . O 1 2
23 1 2 1 1 72 TYR H . 72 . HN 1 2
24 1 1 1 1 68 CYS O . 68 . O 1 2
24 1 2 1 1 72 TYR N . 72 . N 1 2
25 1 1 1 1 69 VAL O . 69 . O 1 2
25 1 2 1 1 73 THR H . 73 . HN 1 2
26 1 1 1 1 69 VAL O . 69 . O 1 2
26 1 2 1 1 73 THR N . 73 . N 1 2
27 1 1 1 1 70 LYS O . 70 . O 1 2
27 1 2 1 1 74 SER H . 74 . HN 1 2
28 1 1 1 1 70 LYS O . 70 . O 1 2
28 1 2 1 1 74 SER N . 74 . N 1 2
29 1 1 1 1 71 ILE O . 71 . O 1 2
29 1 2 1 1 75 ARG H . 75 . HN 1 2
30 1 1 1 1 71 ILE O . 71 . O 1 2
30 1 2 1 1 75 ARG N . 75 . N 1 2
31 1 1 1 1 72 TYR O . 72 . O 1 2
31 1 2 1 1 76 VAL H . 76 . HN 1 2
32 1 1 1 1 72 TYR O . 72 . O 1 2
32 1 2 1 1 76 VAL N . 76 . N 1 2
33 1 1 1 1 73 THR O . 73 . O 1 2
33 1 2 1 1 77 ASP H . 77 . HN 1 2
34 1 1 1 1 73 THR O . 73 . O 1 2
34 1 2 1 1 77 ASP N . 77 . N 1 2
35 1 1 1 1 74 SER O . 74 . O 1 2
35 1 2 1 1 78 SER H . 78 . HN 1 2
36 1 1 1 1 74 SER O . 74 . O 1 2
36 1 2 1 1 78 SER N . 78 . N 1 2
37 1 1 1 1 75 ARG O . 75 . O 1 2
37 1 2 1 1 79 VAL H . 79 . HN 1 2
38 1 1 1 1 75 ARG O . 75 . O 1 2
38 1 2 1 1 79 VAL N . 79 . N 1 2
39 1 1 1 1 76 VAL O . 76 . O 1 2
39 1 2 1 1 80 ALA H . 80 . HN 1 2
40 1 1 1 1 76 VAL O . 76 . O 1 2
40 1 2 1 1 80 ALA N . 80 . N 1 2
41 1 1 1 1 78 SER O . 78 . O 1 2
41 1 2 1 1 82 GLU H . 82 . HN 1 2
42 1 1 1 1 78 SER O . 78 . O 1 2
42 1 2 1 1 82 GLU N . 82 . N 1 2
43 1 1 1 1 132 SER O . 132 . O 1 2
43 1 2 1 1 136 MET H . 136 . HN 1 2
44 1 1 1 1 132 SER O . 132 . O 1 2
44 1 2 1 1 136 MET N . 136 . N 1 2
45 1 1 1 1 133 LEU O . 133 . O 1 2
45 1 2 1 1 137 MET H . 137 . HN 1 2
46 1 1 1 1 133 LEU O . 133 . O 1 2
46 1 2 1 1 137 MET N . 137 . N 1 2
47 1 1 1 1 134 LYS O . 134 . O 1 2
47 1 2 1 1 138 LYS H . 138 . HN 1 2
48 1 1 1 1 134 LYS O . 134 . O 1 2
48 1 2 1 1 138 LYS N . 138 . N 1 2
49 1 1 1 1 135 HIS O . 135 . O 1 2
49 1 2 1 1 139 THR H . 139 . HN 1 2
50 1 1 1 1 135 HIS O . 135 . O 1 2
50 1 2 1 1 139 THR N . 139 . N 1 2
51 1 1 1 1 136 MET O . 136 . O 1 2
51 1 2 1 1 140 VAL H . 140 . HN 1 2
52 1 1 1 1 136 MET O . 136 . O 1 2
52 1 2 1 1 140 VAL N . 140 . N 1 2
53 1 1 1 1 137 MET O . 137 . O 1 2
53 1 2 1 1 141 LEU H . 141 . HN 1 2
54 1 1 1 1 137 MET O . 137 . O 1 2
54 1 2 1 1 141 LEU N . 141 . N 1 2
55 1 1 1 1 138 LYS O . 138 . O 1 2
55 1 2 1 1 142 LYS H . 142 . HN 1 2
56 1 1 1 1 138 LYS O . 138 . O 1 2
56 1 2 1 1 142 LYS N . 142 . N 1 2
57 1 1 1 1 139 THR O . 139 . O 1 2
57 1 2 1 1 143 ASP H . 143 . HN 1 2
58 1 1 1 1 139 THR O . 139 . O 1 2
58 1 2 1 1 143 ASP N . 143 . N 1 2
59 1 1 1 1 140 VAL O . 140 . O 1 2
59 1 2 1 1 144 LYS H . 144 . HN 1 2
60 1 1 1 1 140 VAL O . 140 . O 1 2
60 1 2 1 1 144 LYS N . 144 . N 1 2
61 1 1 1 1 141 LEU O . 141 . O 1 2
61 1 2 1 1 145 HIS H . 145 . HN 1 2
62 1 1 1 1 141 LEU O . 141 . O 1 2
62 1 2 1 1 145 HIS N . 145 . N 1 2
63 1 1 1 1 142 LYS O . 142 . O 1 2
63 1 2 1 1 146 LYS H . 146 . HN 1 2
64 1 1 1 1 142 LYS O . 142 . O 1 2
64 1 2 1 1 146 LYS N . 146 . N 1 2
65 1 1 1 1 143 ASP O . 143 . O 1 2
65 1 2 1 1 147 ILE H . 147 . HN 1 2
66 1 1 1 1 143 ASP O . 143 . O 1 2
66 1 2 1 1 147 ILE N . 147 . N 1 2
67 1 1 1 1 144 LYS O . 144 . O 1 2
67 1 2 1 1 148 GLU H . 148 . HN 1 2
68 1 1 1 1 144 LYS O . 144 . O 1 2
68 1 2 1 1 148 GLU N . 148 . N 1 2
69 1 1 1 1 145 HIS O . 145 . O 1 2
69 1 2 1 1 149 GLU H . 149 . HN 1 2
70 1 1 1 1 145 HIS O . 145 . O 1 2
70 1 2 1 1 149 GLU N . 149 . N 1 2
71 1 1 1 1 146 LYS O . 146 . O 1 2
71 1 2 1 1 150 THR H . 150 . HN 1 2
72 1 1 1 1 146 LYS O . 146 . O 1 2
72 1 2 1 1 150 THR N . 150 . N 1 2
73 1 1 1 1 147 ILE O . 147 . O 1 2
73 1 2 1 1 151 ILE H . 151 . HN 1 2
74 1 1 1 1 147 ILE O . 147 . O 1 2
74 1 2 1 1 151 ILE N . 151 . N 1 2
75 1 1 1 1 148 GLU O . 148 . O 1 2
75 1 2 1 1 152 ALA H . 152 . HN 1 2
76 1 1 1 1 148 GLU O . 148 . O 1 2
76 1 2 1 1 152 ALA N . 152 . N 1 2
77 1 1 1 1 149 GLU O . 149 . O 1 2
77 1 2 1 1 153 THR H . 153 . HN 1 2
78 1 1 1 1 149 GLU O . 149 . O 1 2
78 1 2 1 1 153 THR N . 153 . N 1 2
79 1 1 1 1 150 THR O . 150 . O 1 2
79 1 2 1 1 154 LEU H . 154 . HN 1 2
80 1 1 1 1 150 THR O . 150 . O 1 2
80 1 2 1 1 154 LEU N . 154 . N 1 2
81 1 1 1 1 151 ILE O . 151 . O 1 2
81 1 2 1 1 155 ASP H . 155 . HN 1 2
82 1 1 1 1 151 ILE O . 151 . O 1 2
82 1 2 1 1 155 ASP N . 155 . N 1 2
83 1 1 1 1 152 ALA O . 152 . O 1 2
83 1 2 1 1 156 GLU H . 156 . HN 1 2
84 1 1 1 1 152 ALA O . 152 . O 1 2
84 1 2 1 1 156 GLU N . 156 . N 1 2
85 1 1 1 1 153 THR O . 153 . O 1 2
85 1 2 1 1 157 TYR H . 157 . HN 1 2
86 1 1 1 1 153 THR O . 153 . O 1 2
86 1 2 1 1 157 TYR N . 157 . N 1 2
87 1 1 1 1 155 ASP O . 155 . O 1 2
87 1 2 1 1 159 ARG H . 159 . HN 1 2
88 1 1 1 1 155 ASP O . 155 . O 1 2
88 1 2 1 1 159 ARG N . 159 . N 1 2
89 1 1 1 1 156 GLU O . 156 . O 1 2
89 1 2 1 1 160 LYS H . 160 . HN 1 2
90 1 1 1 1 156 GLU O . 156 . O 1 2
90 1 2 1 1 160 LYS N . 160 . N 1 2
91 1 1 1 1 157 TYR O . 157 . O 1 2
91 1 2 1 1 161 ALA H . 161 . HN 1 2
92 1 1 1 1 157 TYR O . 157 . O 1 2
92 1 2 1 1 161 ALA N . 161 . N 1 2
93 1 1 1 1 171 PHE O . 171 . O 1 2
93 1 2 1 1 175 LYS H . 175 . HN 1 2
94 1 1 1 1 171 PHE O . 171 . O 1 2
94 1 2 1 1 175 LYS N . 175 . N 1 2
95 1 1 1 1 172 GLU O . 172 . O 1 2
95 1 2 1 1 176 GLU H . 176 . HN 1 2
96 1 1 1 1 172 GLU O . 172 . O 1 2
96 1 2 1 1 176 GLU N . 176 . N 1 2
97 1 1 1 1 176 GLU O . 176 . O 1 2
97 1 2 1 1 180 LYS H . 180 . HN 1 2
98 1 1 1 1 176 GLU O . 176 . O 1 2
98 1 2 1 1 180 LYS N . 180 . N 1 2
99 1 1 1 1 177 LYS O . 177 . O 1 2
99 1 2 1 1 181 THR H . 181 . HN 1 2
100 1 1 1 1 177 LYS O . 177 . O 1 2
100 1 2 1 1 181 THR N . 181 . N 1 2
101 1 1 1 1 178 ALA O . 178 . O 1 2
101 1 2 1 1 182 MET H . 182 . HN 1 2
102 1 1 1 1 178 ALA O . 178 . O 1 2
102 1 2 1 1 182 MET N . 182 . N 1 2
103 1 1 1 1 179 LEU O . 179 . O 1 2
103 1 2 1 1 183 ALA H . 183 . HN 1 2
104 1 1 1 1 179 LEU O . 179 . O 1 2
104 1 2 1 1 183 ALA N . 183 . N 1 2
105 1 1 1 1 182 MET O . 182 . O 1 2
105 1 2 1 1 186 ASP H . 186 . HN 1 2
106 1 1 1 1 182 MET O . 182 . O 1 2
106 1 2 1 1 186 ASP N . 186 . N 1 2
107 1 1 1 1 186 ASP O . 186 . O 1 2
107 1 2 1 1 190 GLN H . 190 . HN 1 2
108 1 1 1 1 186 ASP O . 186 . O 1 2
108 1 2 1 1 190 GLN N . 190 . N 1 2
109 1 1 1 1 187 LEU O . 187 . O 1 2
109 1 2 1 1 191 GLU H . 191 . HN 1 2
110 1 1 1 1 187 LEU O . 187 . O 1 2
110 1 2 1 1 191 GLU N . 191 . N 1 2
111 1 1 1 1 188 LYS O . 188 . O 1 2
111 1 2 1 1 192 ILE H . 192 . HN 1 2
112 1 1 1 1 188 LYS O . 188 . O 1 2
112 1 2 1 1 192 ILE N . 192 . N 1 2
113 1 1 1 1 189 LEU O . 189 . O 1 2
113 1 2 1 1 193 THR H . 193 . HN 1 2
114 1 1 1 1 189 LEU O . 189 . O 1 2
114 1 2 1 1 193 THR N . 193 . N 1 2
115 1 1 1 1 190 GLN O . 190 . O 1 2
115 1 2 1 1 194 GLU H . 194 . HN 1 2
116 1 1 1 1 190 GLN O . 190 . O 1 2
116 1 2 1 1 194 GLU N . 194 . N 1 2
117 1 1 1 1 191 GLU O . 191 . O 1 2
117 1 2 1 1 195 LEU H . 195 . HN 1 2
118 1 1 1 1 191 GLU O . 191 . O 1 2
118 1 2 1 1 195 LEU N . 195 . N 1 2
119 1 1 1 1 192 ILE O . 192 . O 1 2
119 1 2 1 1 196 LEU H . 196 . HN 1 2
120 1 1 1 1 192 ILE O . 192 . O 1 2
120 1 2 1 1 196 LEU N . 196 . N 1 2
121 1 1 1 1 193 THR O . 193 . O 1 2
121 1 2 1 1 197 ARG H . 197 . HN 1 2
122 1 1 1 1 193 THR O . 193 . O 1 2
122 1 2 1 1 197 ARG N . 197 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 2.3 1 2
2 1 . . . . . 2.8 2.8 3.3 1 2
3 1 . . . . . 1.8 1.8 2.3 1 2
4 1 . . . . . 2.8 2.8 3.3 1 2
5 1 . . . . . 1.8 1.8 2.3 1 2
6 1 . . . . . 2.8 2.8 3.3 1 2
7 1 . . . . . 1.8 1.8 2.3 1 2
8 1 . . . . . 2.8 2.8 3.3 1 2
9 1 . . . . . 1.8 1.8 2.3 1 2
10 1 . . . . . 2.8 2.8 3.3 1 2
11 1 . . . . . 1.8 1.8 2.3 1 2
12 1 . . . . . 2.8 2.8 3.3 1 2
13 1 . . . . . 1.8 1.8 2.3 1 2
14 1 . . . . . 2.8 2.8 3.3 1 2
15 1 . . . . . 1.8 1.8 2.3 1 2
16 1 . . . . . 2.8 2.8 3.3 1 2
17 1 . . . . . 1.8 1.8 2.3 1 2
18 1 . . . . . 2.8 2.8 3.3 1 2
19 1 . . . . . 1.8 1.8 2.3 1 2
20 1 . . . . . 2.8 2.8 3.3 1 2
21 1 . . . . . 1.8 1.8 2.3 1 2
22 1 . . . . . 2.8 2.8 3.3 1 2
23 1 . . . . . 1.8 1.8 2.3 1 2
24 1 . . . . . 2.8 2.8 3.3 1 2
25 1 . . . . . 1.8 1.8 2.3 1 2
26 1 . . . . . 2.8 2.8 3.3 1 2
27 1 . . . . . 1.8 1.8 2.3 1 2
28 1 . . . . . 2.8 2.8 3.3 1 2
29 1 . . . . . 1.8 1.8 2.3 1 2
30 1 . . . . . 2.8 2.8 3.3 1 2
31 1 . . . . . 1.8 1.8 2.3 1 2
32 1 . . . . . 2.8 2.8 3.3 1 2
33 1 . . . . . 1.8 1.8 2.3 1 2
34 1 . . . . . 2.8 2.8 3.3 1 2
35 1 . . . . . 1.8 1.8 2.3 1 2
36 1 . . . . . 2.8 2.8 3.3 1 2
37 1 . . . . . 1.8 1.8 2.3 1 2
38 1 . . . . . 2.8 2.8 3.3 1 2
39 1 . . . . . 1.8 1.8 2.3 1 2
40 1 . . . . . 2.8 2.8 3.3 1 2
41 1 . . . . . 1.8 1.8 2.3 1 2
42 1 . . . . . 2.8 2.8 3.3 1 2
43 1 . . . . . 1.8 1.8 2.3 1 2
44 1 . . . . . 2.8 2.8 3.3 1 2
45 1 . . . . . 1.8 1.8 2.3 1 2
46 1 . . . . . 2.8 2.8 3.3 1 2
47 1 . . . . . 1.8 1.8 2.3 1 2
48 1 . . . . . 2.8 2.8 3.3 1 2
49 1 . . . . . 1.8 1.8 2.3 1 2
50 1 . . . . . 2.8 2.8 3.3 1 2
51 1 . . . . . 1.8 1.8 2.3 1 2
52 1 . . . . . 2.8 2.8 3.3 1 2
53 1 . . . . . 1.8 1.8 2.3 1 2
54 1 . . . . . 2.8 2.8 3.3 1 2
55 1 . . . . . 1.8 1.8 2.3 1 2
56 1 . . . . . 2.8 2.8 3.3 1 2
57 1 . . . . . 1.8 1.8 2.3 1 2
58 1 . . . . . 2.8 2.8 3.3 1 2
59 1 . . . . . 1.8 1.8 2.3 1 2
60 1 . . . . . 2.8 2.8 3.3 1 2
61 1 . . . . . 1.8 1.8 2.3 1 2
62 1 . . . . . 2.8 2.8 3.3 1 2
63 1 . . . . . 1.8 1.8 2.3 1 2
64 1 . . . . . 2.8 2.8 3.3 1 2
65 1 . . . . . 1.8 1.8 2.3 1 2
66 1 . . . . . 2.8 2.8 3.3 1 2
67 1 . . . . . 1.8 1.8 2.3 1 2
68 1 . . . . . 2.8 2.8 3.3 1 2
69 1 . . . . . 1.8 1.8 2.3 1 2
70 1 . . . . . 2.8 2.8 3.3 1 2
71 1 . . . . . 1.8 1.8 2.3 1 2
72 1 . . . . . 2.8 2.8 3.3 1 2
73 1 . . . . . 1.8 1.8 2.3 1 2
74 1 . . . . . 2.8 2.8 3.3 1 2
75 1 . . . . . 1.8 1.8 2.3 1 2
76 1 . . . . . 2.8 2.8 3.3 1 2
77 1 . . . . . 1.8 1.8 2.3 1 2
78 1 . . . . . 2.8 2.8 3.3 1 2
79 1 . . . . . 1.8 1.8 2.3 1 2
80 1 . . . . . 2.8 2.8 3.3 1 2
81 1 . . . . . 1.8 1.8 2.3 1 2
82 1 . . . . . 2.8 2.8 3.3 1 2
83 1 . . . . . 1.8 1.8 2.3 1 2
84 1 . . . . . 2.8 2.8 3.3 1 2
85 1 . . . . . 1.8 1.8 2.3 1 2
86 1 . . . . . 2.8 2.8 3.3 1 2
87 1 . . . . . 1.8 1.8 2.3 1 2
88 1 . . . . . 2.8 2.8 3.3 1 2
89 1 . . . . . 1.8 1.8 2.3 1 2
90 1 . . . . . 2.8 2.8 3.3 1 2
91 1 . . . . . 1.8 1.8 2.3 1 2
92 1 . . . . . 2.8 2.8 3.3 1 2
93 1 . . . . . 1.8 1.8 2.3 1 2
94 1 . . . . . 2.8 2.8 3.3 1 2
95 1 . . . . . 1.8 1.8 2.3 1 2
96 1 . . . . . 2.8 2.8 3.3 1 2
97 1 . . . . . 1.8 1.8 2.3 1 2
98 1 . . . . . 2.8 2.8 3.3 1 2
99 1 . . . . . 1.8 1.8 2.3 1 2
100 1 . . . . . 2.8 2.8 3.3 1 2
101 1 . . . . . 1.8 1.8 2.3 1 2
102 1 . . . . . 2.8 2.8 3.3 1 2
103 1 . . . . . 1.8 1.8 2.3 1 2
104 1 . . . . . 2.8 2.8 3.3 1 2
105 1 . . . . . 1.8 1.8 2.3 1 2
106 1 . . . . . 2.8 2.8 3.3 1 2
107 1 . . . . . 1.8 1.8 2.3 1 2
108 1 . . . . . 2.8 2.8 3.3 1 2
109 1 . . . . . 1.8 1.8 2.3 1 2
110 1 . . . . . 2.8 2.8 3.3 1 2
111 1 . . . . . 1.8 1.8 2.3 1 2
112 1 . . . . . 2.8 2.8 3.3 1 2
113 1 . . . . . 1.8 1.8 2.3 1 2
114 1 . . . . . 2.8 2.8 3.3 1 2
115 1 . . . . . 1.8 1.8 2.3 1 2
116 1 . . . . . 2.8 2.8 3.3 1 2
117 1 . . . . . 1.8 1.8 2.3 1 2
118 1 . . . . . 2.8 2.8 3.3 1 2
119 1 . . . . . 1.8 1.8 2.3 1 2
120 1 . . . . . 2.8 2.8 3.3 1 2
121 1 . . . . . 1.8 1.8 2.3 1 2
122 1 . . . . . 2.8 2.8 3.3 1 2
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 13 PRO CA 1 1 13 PRO C 1.0 66.49 21.0 . . 13 . CA . 13 . C 1 1
2 1 1 15 LEU CA 1 1 15 LEU C 1.0 69.79 32.58 . . 15 . CA . 15 . C 1 1
3 1 1 16 ALA CA 1 1 16 ALA C 1.0 68.0 12.66 . . 16 . CA . 16 . C 1 1
4 1 1 17 ASN CA 1 1 17 ASN C 1.0 68.23 15.56 . . 17 . CA . 17 . C 1 1
5 1 1 18 PHE CA 1 1 18 PHE C 1.0 65.02 12.77 . . 18 . CA . 18 . C 1 1
6 1 1 19 GLU CA 1 1 19 GLU C 1.0 63.16 9.33 . . 19 . CA . 19 . C 1 1
7 1 1 20 GLU CA 1 1 20 GLU C 1.0 66.47 10.02 . . 20 . CA . 20 . C 1 1
8 1 1 21 TRP CA 1 1 21 TRP C 1.0 63.7 12.54 . . 21 . CA . 21 . C 1 1
9 1 1 22 MET CA 1 1 22 MET C 1.0 65.09 11.82 . . 22 . CA . 22 . C 1 1
10 1 1 23 LYS CA 1 1 23 LYS C 1.0 65.11 6.72 . . 23 . CA . 23 . C 1 1
11 1 1 24 MET CA 1 1 24 MET C 1.0 63.06 12.19 . . 24 . CA . 24 . C 1 1
12 1 1 25 ALA CA 1 1 25 ALA C 1.0 65.14 5.5 . . 25 . CA . 25 . C 1 1
13 1 1 26 THR CA 1 1 26 THR C 1.0 66.19 15.6 . . 26 . CA . 26 . C 1 1
14 1 1 27 ASP CA 1 1 27 ASP C 1.0 90.99 22.32 . . 27 . CA . 27 . C 1 1
15 1 1 28 ASN CA 1 1 28 ASN C 1.0 -56.77 12.02 . . 28 . CA . 28 . C 1 1
16 1 1 29 LYS CA 1 1 29 LYS C 1.0 107.13 51.96 . . 29 . CA . 29 . C 1 1
17 1 1 30 ILE CA 1 1 30 ILE C 1.0 92.85 56.67 . . 30 . CA . 30 . C 1 1
18 1 1 31 ASN CA 1 1 31 ASN C 1.0 91.29 59.24 . . 31 . CA . 31 . C 1 1
19 1 1 32 ALA CA 1 1 32 ALA C 1.0 61.44 18.48 . . 32 . CA . 32 . C 1 1
20 1 1 33 ALA CA 1 1 33 ALA C 1.0 72.66 18.28 . . 33 . CA . 33 . C 1 1
21 1 1 34 ASN CA 1 1 34 ASN C 1.0 91.36 20.86 . . 34 . CA . 34 . C 1 1
22 1 1 35 SER CA 1 1 35 SER C 1.0 60.93 14.29 . . 35 . CA . 35 . C 1 1
23 1 1 37 ASN CA 1 1 37 ASN C 1.0 -66.6 26.68 . . 37 . CA . 37 . C 1 1
24 1 1 39 ALA CA 1 1 39 ALA C 1.0 86.56 51.23 . . 39 . CA . 39 . C 1 1
25 1 1 40 LEU CA 1 1 40 LEU C 1.0 61.61 9.0 . . 40 . CA . 40 . C 1 1
26 1 1 41 ILE CA 1 1 41 ILE C 1.0 67.93 10.44 . . 41 . CA . 41 . C 1 1
27 1 1 42 ASP CA 1 1 42 ASP C 1.0 68.86 15.15 . . 42 . CA . 42 . C 1 1
28 1 1 43 TYR CA 1 1 43 TYR C 1.0 66.23 18.89 . . 43 . CA . 43 . C 1 1
29 1 1 44 PHE CA 1 1 44 PHE C 1.0 65.57 8.35 . . 44 . CA . 44 . C 1 1
30 1 1 45 HIS CA 1 1 45 HIS C 1.0 64.98 12.61 . . 45 . CA . 45 . C 1 1
31 1 1 49 LEU CA 1 1 49 LEU C 1.0 70.08 21.19 . . 49 . CA . 49 . C 1 1
32 1 1 50 LEU CA 1 1 50 LEU C 1.0 95.13 26.38 . . 50 . CA . 50 . C 1 1
33 1 1 51 LYS CA 1 1 51 LYS C 1.0 87.47 51.75 . . 51 . CA . 51 . C 1 1
34 1 1 52 GLU CA 1 1 52 GLU C 1.0 103.4 62.18 . . 52 . CA . 52 . C 1 1
35 1 1 53 GLY CA 1 1 53 GLY C 1.0 -68.96 18.74 . . 53 . CA . 53 . C 1 1
36 1 1 54 ASP CA 1 1 54 ASP C 1.0 99.2 23.56 . . 54 . CA . 54 . C 1 1
37 1 1 55 SER CA 1 1 55 SER C 1.0 106.36 58.66 . . 55 . CA . 55 . C 1 1
38 1 1 56 VAL CA 1 1 56 VAL C 1.0 130.41 34.13 . . 56 . CA . 56 . C 1 1
39 1 1 57 ASN CA 1 1 57 ASN C 1.0 76.83 26.74 . . 57 . CA . 57 . C 1 1
40 1 1 58 PHE CA 1 1 58 PHE C 1.0 61.02 30.12 . . 58 . CA . 58 . C 1 1
41 1 1 59 GLN CA 1 1 59 GLN C 1.0 62.61 9.16 . . 59 . CA . 59 . C 1 1
42 1 1 60 LYS CA 1 1 60 LYS C 1.0 63.56 13.89 . . 60 . CA . 60 . C 1 1
43 1 1 61 ALA CA 1 1 61 ALA C 1.0 65.28 14.67 . . 61 . CA . 61 . C 1 1
44 1 1 62 SER CA 1 1 62 SER C 1.0 63.86 9.81 . . 62 . CA . 62 . C 1 1
45 1 1 63 CYS CA 1 1 63 CYS C 1.0 68.17 15.63 . . 63 . CA . 63 . C 1 1
46 1 1 64 THR CA 1 1 64 THR C 1.0 66.01 10.96 . . 64 . CA . 64 . C 1 1
47 1 1 65 LEU CA 1 1 65 LEU C 1.0 66.51 11.97 . . 65 . CA . 65 . C 1 1
48 1 1 66 ASP CA 1 1 66 ASP C 1.0 60.87 10.78 . . 66 . CA . 66 . C 1 1
49 1 1 67 GLY CA 1 1 67 GLY C 1.0 61.29 9.47 . . 67 . CA . 67 . C 1 1
50 1 1 68 CYS CA 1 1 68 CYS C 1.0 66.96 14.98 . . 68 . CA . 68 . C 1 1
51 1 1 69 VAL CA 1 1 69 VAL C 1.0 65.05 6.38 . . 69 . CA . 69 . C 1 1
52 1 1 70 LYS CA 1 1 70 LYS C 1.0 59.53 11.6 . . 70 . CA . 70 . C 1 1
53 1 1 71 ILE CA 1 1 71 ILE C 1.0 63.43 11.0 . . 71 . CA . 71 . C 1 1
54 1 1 72 TYR CA 1 1 72 TYR C 1.0 63.5 13.41 . . 72 . CA . 72 . C 1 1
55 1 1 73 THR CA 1 1 73 THR C 1.0 62.48 14.92 . . 73 . CA . 73 . C 1 1
56 1 1 74 SER CA 1 1 74 SER C 1.0 69.23 13.8 . . 74 . CA . 74 . C 1 1
57 1 1 75 ARG CA 1 1 75 ARG C 1.0 67.33 12.15 . . 75 . CA . 75 . C 1 1
58 1 1 76 VAL CA 1 1 76 VAL C 1.0 65.04 7.96 . . 76 . CA . 76 . C 1 1
59 1 1 77 ASP CA 1 1 77 ASP C 1.0 62.33 10.68 . . 77 . CA . 77 . C 1 1
60 1 1 78 SER CA 1 1 78 SER C 1.0 67.67 6.55 . . 78 . CA . 78 . C 1 1
61 1 1 79 VAL CA 1 1 79 VAL C 1.0 63.26 9.5 . . 79 . CA . 79 . C 1 1
62 1 1 80 ALA CA 1 1 80 ALA C 1.0 65.25 6.34 . . 80 . CA . 80 . C 1 1
63 1 1 81 THR CA 1 1 81 THR C 1.0 68.5 11.0 . . 81 . CA . 81 . C 1 1
64 1 1 82 GLU CA 1 1 82 GLU C 1.0 68.31 10.95 . . 82 . CA . 82 . C 1 1
65 1 1 83 THR CA 1 1 83 THR C 1.0 65.21 12.84 . . 83 . CA . 83 . C 1 1
66 1 1 84 GLY CA 1 1 84 GLY C 1.0 63.28 10.77 . . 84 . CA . 84 . C 1 1
67 1 1 85 LYS CA 1 1 85 LYS C 1.0 65.5 9.78 . . 85 . CA . 85 . C 1 1
68 1 1 86 LEU CA 1 1 86 LEU C 1.0 64.89 9.58 . . 86 . CA . 86 . C 1 1
69 1 1 87 LEU CA 1 1 87 LEU C 1.0 66.11 17.7 . . 87 . CA . 87 . C 1 1
70 1 1 88 SER CA 1 1 88 SER C 1.0 68.56 12.94 . . 88 . CA . 88 . C 1 1
71 1 1 89 GLY CA 1 1 89 GLY C 1.0 64.2 17.44 . . 89 . CA . 89 . C 1 1
72 1 1 90 LEU CA 1 1 90 LEU C 1.0 63.69 14.65 . . 90 . CA . 90 . C 1 1
73 1 1 91 ALA CA 1 1 91 ALA C 1.0 66.28 21.77 . . 91 . CA . 91 . C 1 1
74 1 1 92 ASP CA 1 1 92 ASP C 1.0 66.85 15.48 . . 92 . CA . 92 . C 1 1
75 1 1 94 ARG CA 1 1 94 ARG C 1.0 98.02 44.54 . . 94 . CA . 94 . C 1 1
76 1 1 116 ASN CA 1 1 116 ASN C 1.0 75.64 20.54 . . 116 . CA . 116 . C 1 1
77 1 1 117 PRO CA 1 1 117 PRO C 1.0 56.2 16.3 . . 117 . CA . 117 . C 1 1
78 1 1 118 LYS CA 1 1 118 LYS C 1.0 71.74 25.89 . . 118 . CA . 118 . C 1 1
79 1 1 119 VAL CA 1 1 119 VAL C 1.0 69.31 17.74 . . 119 . CA . 119 . C 1 1
80 1 1 120 MET CA 1 1 120 MET C 1.0 64.05 15.02 . . 120 . CA . 120 . C 1 1
81 1 1 121 ASN CA 1 1 121 ASN C 1.0 65.42 11.79 . . 121 . CA . 121 . C 1 1
82 1 1 122 MET CA 1 1 122 MET C 1.0 66.62 9.6 . . 122 . CA . 122 . C 1 1
83 1 1 123 ILE CA 1 1 123 ILE C 1.0 62.31 9.29 . . 123 . CA . 123 . C 1 1
84 1 1 124 ASP CA 1 1 124 ASP C 1.0 60.93 10.04 . . 124 . CA . 124 . C 1 1
85 1 1 125 SER CA 1 1 125 SER C 1.0 63.44 10.94 . . 125 . CA . 125 . C 1 1
86 1 1 126 VAL CA 1 1 126 VAL C 1.0 65.37 8.29 . . 126 . CA . 126 . C 1 1
87 1 1 127 GLU CA 1 1 127 GLU C 1.0 63.9 10.73 . . 127 . CA . 127 . C 1 1
88 1 1 128 LYS CA 1 1 128 LYS C 1.0 64.45 7.25 . . 128 . CA . 128 . C 1 1
89 1 1 129 LYS CA 1 1 129 LYS C 1.0 65.4 6.8 . . 129 . CA . 129 . C 1 1
90 1 1 130 GLU CA 1 1 130 GLU C 1.0 64.96 9.04 . . 130 . CA . 130 . C 1 1
91 1 1 131 MET CA 1 1 131 MET C 1.0 64.42 8.7 . . 131 . CA . 131 . C 1 1
92 1 1 132 SER CA 1 1 132 SER C 1.0 66.95 7.8 . . 132 . CA . 132 . C 1 1
93 1 1 133 LEU CA 1 1 133 LEU C 1.0 62.99 6.1 . . 133 . CA . 133 . C 1 1
94 1 1 134 LYS CA 1 1 134 LYS C 1.0 67.66 11.09 . . 134 . CA . 134 . C 1 1
95 1 1 135 HIS CA 1 1 135 HIS C 1.0 63.38 7.81 . . 135 . CA . 135 . C 1 1
96 1 1 136 MET CA 1 1 136 MET C 1.0 62.61 10.18 . . 136 . CA . 136 . C 1 1
97 1 1 137 MET CA 1 1 137 MET C 1.0 64.19 11.15 . . 137 . CA . 137 . C 1 1
98 1 1 138 LYS CA 1 1 138 LYS C 1.0 67.24 11.43 . . 138 . CA . 138 . C 1 1
99 1 1 139 THR CA 1 1 139 THR C 1.0 65.05 11.02 . . 139 . CA . 139 . C 1 1
100 1 1 140 VAL CA 1 1 140 VAL C 1.0 62.14 9.58 . . 140 . CA . 140 . C 1 1
101 1 1 141 LEU CA 1 1 141 LEU C 1.0 64.05 13.11 . . 141 . CA . 141 . C 1 1
102 1 1 142 LYS CA 1 1 142 LYS C 1.0 63.45 8.46 . . 142 . CA . 142 . C 1 1
103 1 1 143 ASP CA 1 1 143 ASP C 1.0 66.64 9.29 . . 143 . CA . 143 . C 1 1
104 1 1 144 LYS CA 1 1 144 LYS C 1.0 62.5 10.34 . . 144 . CA . 144 . C 1 1
105 1 1 145 HIS CA 1 1 145 HIS C 1.0 66.87 10.81 . . 145 . CA . 145 . C 1 1
106 1 1 146 LYS CA 1 1 146 LYS C 1.0 65.24 7.51 . . 146 . CA . 146 . C 1 1
107 1 1 147 ILE CA 1 1 147 ILE C 1.0 63.2 10.56 . . 147 . CA . 147 . C 1 1
108 1 1 148 GLU CA 1 1 148 GLU C 1.0 64.03 10.37 . . 148 . CA . 148 . C 1 1
109 1 1 149 GLU CA 1 1 149 GLU C 1.0 66.93 16.57 . . 149 . CA . 149 . C 1 1
110 1 1 150 THR CA 1 1 150 THR C 1.0 65.39 6.68 . . 150 . CA . 150 . C 1 1
111 1 1 151 ILE CA 1 1 151 ILE C 1.0 65.19 11.46 . . 151 . CA . 151 . C 1 1
112 1 1 152 ALA CA 1 1 152 ALA C 1.0 64.16 5.08 . . 152 . CA . 152 . C 1 1
113 1 1 153 THR CA 1 1 153 THR C 1.0 66.94 18.51 . . 153 . CA . 153 . C 1 1
114 1 1 154 LEU CA 1 1 154 LEU C 1.0 64.96 9.56 . . 154 . CA . 154 . C 1 1
115 1 1 155 ASP CA 1 1 155 ASP C 1.0 64.83 11.5 . . 155 . CA . 155 . C 1 1
116 1 1 156 GLU CA 1 1 156 GLU C 1.0 68.78 16.8 . . 156 . CA . 156 . C 1 1
117 1 1 157 TYR CA 1 1 157 TYR C 1.0 65.95 17.55 . . 157 . CA . 157 . C 1 1
118 1 1 158 LYS CA 1 1 158 LYS C 1.0 64.88 13.16 . . 158 . CA . 158 . C 1 1
119 1 1 159 ARG CA 1 1 159 ARG C 1.0 68.5 32.84 . . 159 . CA . 159 . C 1 1
120 1 1 160 LYS CA 1 1 160 LYS C 1.0 82.1 32.85 . . 160 . CA . 160 . C 1 1
121 1 1 168 THR CA 1 1 168 THR C 1.0 63.95 8.51 . . 168 . CA . 168 . C 1 1
122 1 1 169 ARG CA 1 1 169 ARG C 1.0 65.37 8.57 . . 169 . CA . 169 . C 1 1
123 1 1 170 MET CA 1 1 170 MET C 1.0 67.28 20.21 . . 170 . CA . 170 . C 1 1
124 1 1 171 PHE CA 1 1 171 PHE C 1.0 64.6 17.19 . . 171 . CA . 171 . C 1 1
125 1 1 172 GLU CA 1 1 172 GLU C 1.0 62.9 9.61 . . 172 . CA . 172 . C 1 1
126 1 1 173 ASP CA 1 1 173 ASP C 1.0 65.69 13.33 . . 173 . CA . 173 . C 1 1
127 1 1 174 ARG CA 1 1 174 ARG C 1.0 67.94 8.49 . . 174 . CA . 174 . C 1 1
128 1 1 175 LYS CA 1 1 175 LYS C 1.0 66.31 13.7 . . 175 . CA . 175 . C 1 1
129 1 1 176 GLU CA 1 1 176 GLU C 1.0 63.98 11.09 . . 176 . CA . 176 . C 1 1
130 1 1 177 LYS CA 1 1 177 LYS C 1.0 66.11 15.75 . . 177 . CA . 177 . C 1 1
131 1 1 178 ALA CA 1 1 178 ALA C 1.0 64.88 7.12 . . 178 . CA . 178 . C 1 1
132 1 1 179 LEU CA 1 1 179 LEU C 1.0 65.15 12.53 . . 179 . CA . 179 . C 1 1
133 1 1 180 LYS CA 1 1 180 LYS C 1.0 66.32 8.83 . . 180 . CA . 180 . C 1 1
134 1 1 181 THR CA 1 1 181 THR C 1.0 68.83 17.35 . . 181 . CA . 181 . C 1 1
135 1 1 182 MET CA 1 1 182 MET C 1.0 64.56 11.35 . . 182 . CA . 182 . C 1 1
136 1 1 183 ALA CA 1 1 183 ALA C 1.0 64.16 15.25 . . 183 . CA . 183 . C 1 1
137 1 1 184 LYS CA 1 1 184 LYS C 1.0 64.73 8.83 . . 184 . CA . 184 . C 1 1
138 1 1 185 LYS CA 1 1 185 LYS C 1.0 67.85 10.59 . . 185 . CA . 185 . C 1 1
139 1 1 186 ASP CA 1 1 186 ASP C 1.0 62.9 11.37 . . 186 . CA . 186 . C 1 1
140 1 1 187 LEU CA 1 1 187 LEU C 1.0 64.01 12.97 . . 187 . CA . 187 . C 1 1
141 1 1 188 LYS CA 1 1 188 LYS C 1.0 66.56 12.52 . . 188 . CA . 188 . C 1 1
142 1 1 189 LEU CA 1 1 189 LEU C 1.0 71.44 29.84 . . 189 . CA . 189 . C 1 1
143 1 1 190 GLN CA 1 1 190 GLN C 1.0 67.54 14.06 . . 190 . CA . 190 . C 1 1
144 1 1 191 GLU CA 1 1 191 GLU C 1.0 67.42 10.73 . . 191 . CA . 191 . C 1 1
145 1 1 192 ILE CA 1 1 192 ILE C 1.0 65.34 8.99 . . 192 . CA . 192 . C 1 1
146 1 1 193 THR CA 1 1 193 THR C 1.0 67.57 15.09 . . 193 . CA . 193 . C 1 1
147 1 1 194 GLU CA 1 1 194 GLU C 1.0 65.55 14.21 . . 194 . CA . 194 . C 1 1
148 1 1 195 LEU CA 1 1 195 LEU C 1.0 66.23 10.76 . . 195 . CA . 195 . C 1 1
149 1 1 196 LEU CA 1 1 196 LEU C 1.0 63.12 9.23 . . 196 . CA . 196 . C 1 1
150 1 1 197 ARG CA 1 1 197 ARG C 1.0 62.97 20.1 . . 197 . CA . 197 . C 1 1
151 1 1 198 ASP CA 1 1 198 ASP C 1.0 74.34 35.35 . . 198 . CA . 198 . C 1 1
152 1 1 199 GLU CA 1 1 199 GLU C 1.0 89.53 43.46 . . 199 . CA . 199 . C 1 1
153 1 1 200 ILE CA 1 1 200 ILE C 1.0 60.99 18.85 . . 200 . CA . 200 . C 1 1
154 1 1 201 GLU CA 1 1 201 GLU C 1.0 57.18 20.51 . . 201 . CA . 201 . C 1 1
155 1 1 202 PRO CA 1 1 202 PRO C 1.0 60.15 8.4 . . 202 . CA . 202 . C 1 1
156 1 1 203 LYS CA 1 1 203 LYS C 1.0 69.7 28.53 . . 203 . CA . 203 . C 1 1
157 1 1 204 LEU CA 1 1 204 LEU C 1.0 64.98 11.32 . . 204 . CA . 204 . C 1 1
158 1 1 205 GLU CA 1 1 205 GLU C 1.0 67.55 12.9 . . 205 . CA . 205 . C 1 1
159 1 1 206 LYS CA 1 1 206 LYS C 1.0 62.91 10.82 . . 206 . CA . 206 . C 1 1
160 1 1 207 LEU CA 1 1 207 LEU C 1.0 68.39 8.46 . . 207 . CA . 207 . C 1 1
161 1 1 208 ARG CA 1 1 208 ARG C 1.0 62.65 9.9 . . 208 . CA . 208 . C 1 1
162 1 1 209 GLN CA 1 1 209 GLN C 1.0 61.7 8.65 . . 209 . CA . 209 . C 1 1
163 1 1 210 GLU CA 1 1 210 GLU C 1.0 67.29 18.3 . . 210 . CA . 210 . C 1 1
164 1 1 211 LYS CA 1 1 211 LYS C 1.0 68.52 11.3 . . 211 . CA . 211 . C 1 1
165 1 1 212 ARG CA 1 1 212 ARG C 1.0 66.38 16.76 . . 212 . CA . 212 . C 1 1
166 1 1 213 ALA CA 1 1 213 ALA C 1.0 65.75 27.62 . . 213 . CA . 213 . C 1 1
167 1 1 214 PHE CA 1 1 214 PHE C 1.0 66.76 9.7 . . 214 . CA . 214 . C 1 1
168 1 1 215 LEU CA 1 1 215 LEU C 1.0 64.24 15.58 . . 215 . CA . 215 . C 1 1
169 1 1 216 ASP CA 1 1 216 ASP C 1.0 64.31 14.93 . . 216 . CA . 216 . C 1 1
170 1 1 217 PHE CA 1 1 217 PHE C 1.0 68.27 18.11 . . 217 . CA . 217 . C 1 1
171 1 1 13 PRO C 1 1 14 ILE N 1.0 -136.92 47.95 . . 13 . C . 14 . N 1 1
172 1 1 15 LEU C 1 1 16 ALA N 1.0 18.94 29.72 . . 15 . C . 16 . N 1 1
173 1 1 16 ALA C 1 1 17 ASN N 1.0 35.31 22.66 . . 16 . C . 17 . N 1 1
174 1 1 17 ASN C 1 1 18 PHE N 1.0 40.15 13.22 . . 17 . C . 18 . N 1 1
175 1 1 18 PHE C 1 1 19 GLU N 1.0 40.08 22.87 . . 18 . C . 19 . N 1 1
176 1 1 19 GLU C 1 1 20 GLU N 1.0 41.73 14.31 . . 19 . C . 20 . N 1 1
177 1 1 20 GLU C 1 1 21 TRP N 1.0 40.36 8.64 . . 20 . C . 21 . N 1 1
178 1 1 21 TRP C 1 1 22 MET N 1.0 38.84 27.72 . . 21 . C . 22 . N 1 1
179 1 1 22 MET C 1 1 23 LYS N 1.0 39.46 13.01 . . 22 . C . 23 . N 1 1
180 1 1 23 LYS C 1 1 24 MET N 1.0 43.75 12.36 . . 23 . C . 24 . N 1 1
181 1 1 24 MET C 1 1 25 ALA N 1.0 37.38 23.53 . . 24 . C . 25 . N 1 1
182 1 1 25 ALA C 1 1 26 THR N 1.0 40.88 17.49 . . 25 . C . 26 . N 1 1
183 1 1 26 THR C 1 1 27 ASP N 1.0 40.71 29.27 . . 26 . C . 27 . N 1 1
184 1 1 27 ASP C 1 1 28 ASN N 1.0 -8.08 27.03 . . 27 . C . 28 . N 1 1
185 1 1 28 ASN C 1 1 29 LYS N 1.0 -33.96 14.58 . . 28 . C . 29 . N 1 1
186 1 1 29 LYS C 1 1 30 ILE N 1.0 5.19 45.9 . . 29 . C . 30 . N 1 1
187 1 1 30 ILE C 1 1 31 ASN N 1.0 -120.4 51.5 . . 30 . C . 31 . N 1 1
188 1 1 31 ASN C 1 1 32 ALA N 1.0 -154.19 60.17 . . 31 . C . 32 . N 1 1
189 1 1 32 ALA C 1 1 33 ALA N 1.0 34.45 20.32 . . 32 . C . 33 . N 1 1
190 1 1 33 ALA C 1 1 34 ASN N 1.0 27.55 25.96 . . 33 . C . 34 . N 1 1
191 1 1 34 ASN C 1 1 35 SER N 1.0 10.0 24.09 . . 34 . C . 35 . N 1 1
192 1 1 35 SER C 1 1 36 TRP N 1.0 34.37 24.88 . . 35 . C . 36 . N 1 1
193 1 1 37 ASN C 1 1 38 PHE N 1.0 -32.47 32.32 . . 37 . C . 38 . N 1 1
194 1 1 39 ALA C 1 1 40 LEU N 1.0 -160.93 38.83 . . 39 . C . 40 . N 1 1
195 1 1 40 LEU C 1 1 41 ILE N 1.0 41.19 23.0 . . 40 . C . 41 . N 1 1
196 1 1 41 ILE C 1 1 42 ASP N 1.0 40.79 10.69 . . 41 . C . 42 . N 1 1
197 1 1 42 ASP C 1 1 43 TYR N 1.0 39.8 12.63 . . 42 . C . 43 . N 1 1
198 1 1 43 TYR C 1 1 44 PHE N 1.0 44.22 12.07 . . 43 . C . 44 . N 1 1
199 1 1 44 PHE C 1 1 45 HIS N 1.0 44.99 10.7 . . 44 . C . 45 . N 1 1
200 1 1 45 HIS C 1 1 46 ASP N 1.0 45.25 21.36 . . 45 . C . 46 . N 1 1
201 1 1 49 LEU C 1 1 50 LEU N 1.0 18.89 35.96 . . 49 . C . 50 . N 1 1
202 1 1 50 LEU C 1 1 51 LYS N 1.0 5.63 30.73 . . 50 . C . 51 . N 1 1
203 1 1 51 LYS C 1 1 52 GLU N 1.0 -136.56 45.74 . . 51 . C . 52 . N 1 1
204 1 1 52 GLU C 1 1 53 GLY N 1.0 -125.6 48.26 . . 52 . C . 53 . N 1 1
205 1 1 53 GLY C 1 1 54 ASP N 1.0 124.01 17.96 . . 53 . C . 54 . N 1 1
206 1 1 54 ASP C 1 1 55 SER N 1.0 7.37 31.3 . . 54 . C . 55 . N 1 1
207 1 1 55 SER C 1 1 56 VAL N 1.0 -151.54 65.19 . . 55 . C . 56 . N 1 1
208 1 1 56 VAL C 1 1 57 ASN N 1.0 -157.08 26.17 . . 56 . C . 57 . N 1 1
209 1 1 57 ASN C 1 1 58 PHE N 1.0 -129.92 43.2 . . 57 . C . 58 . N 1 1
210 1 1 58 PHE C 1 1 59 GLN N 1.0 34.09 39.7 . . 58 . C . 59 . N 1 1
211 1 1 59 GLN C 1 1 60 LYS N 1.0 46.34 14.15 . . 59 . C . 60 . N 1 1
212 1 1 60 LYS C 1 1 61 ALA N 1.0 41.97 26.1 . . 61 . N . 60 . C 1 1
213 1 1 61 ALA C 1 1 62 SER N 1.0 40.59 7.61 . . 62 . N . 61 . C 1 1
214 1 1 62 SER C 1 1 63 CYS N 1.0 41.65 17.42 . . 63 . N . 62 . C 1 1
215 1 1 63 CYS C 1 1 64 THR N 1.0 34.72 24.4 . . 64 . N . 63 . C 1 1
216 1 1 64 THR C 1 1 65 LEU N 1.0 42.94 15.51 . . 65 . N . 64 . C 1 1
217 1 1 65 LEU C 1 1 66 ASP N 1.0 44.58 9.66 . . 66 . N . 65 . C 1 1
218 1 1 66 ASP C 1 1 67 GLY N 1.0 43.09 13.6 . . 67 . N . 66 . C 1 1
219 1 1 67 GLY C 1 1 68 CYS N 1.0 47.38 14.8 . . 68 . N . 67 . C 1 1
220 1 1 68 CYS C 1 1 69 VAL N 1.0 41.78 15.27 . . 69 . N . 68 . C 1 1
221 1 1 69 VAL C 1 1 70 LYS N 1.0 44.81 7.14 . . 70 . N . 69 . C 1 1
222 1 1 70 LYS C 1 1 71 ILE N 1.0 43.0 9.58 . . 71 . N . 70 . C 1 1
223 1 1 71 ILE C 1 1 72 TYR N 1.0 46.87 12.48 . . 72 . N . 71 . C 1 1
224 1 1 72 TYR C 1 1 73 THR N 1.0 47.38 11.16 . . 73 . N . 72 . C 1 1
225 1 1 73 THR C 1 1 74 SER N 1.0 43.83 17.38 . . 74 . N . 73 . C 1 1
226 1 1 74 SER C 1 1 75 ARG N 1.0 39.76 13.04 . . 75 . N . 74 . C 1 1
227 1 1 75 ARG C 1 1 76 VAL N 1.0 42.13 14.49 . . 76 . N . 75 . C 1 1
228 1 1 76 VAL C 1 1 77 ASP N 1.0 43.61 7.79 . . 77 . N . 76 . C 1 1
229 1 1 77 ASP C 1 1 78 SER N 1.0 42.18 13.67 . . 78 . N . 77 . C 1 1
230 1 1 78 SER C 1 1 79 VAL N 1.0 40.87 9.13 . . 79 . N . 78 . C 1 1
231 1 1 79 VAL C 1 1 80 ALA N 1.0 43.75 13.61 . . 80 . N . 79 . C 1 1
232 1 1 80 ALA C 1 1 81 THR N 1.0 40.47 14.83 . . 80 . C . 81 . N 1 1
233 1 1 81 THR C 1 1 82 GLU N 1.0 43.99 14.09 . . 82 . N . 81 . C 1 1
234 1 1 82 GLU C 1 1 83 THR N 1.0 35.65 18.63 . . 82 . C . 83 . N 1 1
235 1 1 83 THR C 1 1 84 GLY N 1.0 43.41 13.11 . . 83 . C . 84 . N 1 1
236 1 1 84 GLY C 1 1 85 LYS N 1.0 41.23 15.1 . . 84 . C . 85 . N 1 1
237 1 1 85 LYS C 1 1 86 LEU N 1.0 41.19 8.37 . . 85 . C . 86 . N 1 1
238 1 1 86 LEU C 1 1 87 LEU N 1.0 42.79 16.47 . . 86 . C . 87 . N 1 1
239 1 1 87 LEU C 1 1 88 SER N 1.0 37.9 19.74 . . 87 . C . 88 . N 1 1
240 1 1 88 SER C 1 1 89 GLY N 1.0 43.0 10.95 . . 88 . C . 89 . N 1 1
241 1 1 89 GLY C 1 1 90 LEU N 1.0 39.12 26.42 . . 89 . C . 90 . N 1 1
242 1 1 90 LEU C 1 1 91 ALA N 1.0 35.98 49.34 . . 90 . C . 91 . N 1 1
243 1 1 91 ALA C 1 1 92 ASP N 1.0 39.95 31.15 . . 91 . C . 92 . N 1 1
244 1 1 92 ASP C 1 1 93 SER N 1.0 37.99 23.83 . . 92 . C . 93 . N 1 1
245 1 1 94 ARG C 1 1 95 ASP N 1.0 6.75 32.32 . . 94 . C . 95 . N 1 1
246 1 1 116 ASN C 1 1 117 PRO N 1.0 -136.36 40.39 . . 116 . C . 117 . N 1 1
247 1 1 117 PRO C 1 1 118 LYS N 1.0 34.67 17.33 . . 117 . C . 118 . N 1 1
248 1 1 118 LYS C 1 1 119 VAL N 1.0 30.11 36.31 . . 118 . C . 119 . N 1 1
249 1 1 119 VAL C 1 1 120 MET N 1.0 38.61 28.92 . . 119 . C . 120 . N 1 1
250 1 1 120 MET C 1 1 121 ASN N 1.0 33.5 40.65 . . 120 . C . 121 . N 1 1
251 1 1 121 ASN C 1 1 122 MET N 1.0 42.11 17.18 . . 121 . C . 122 . N 1 1
252 1 1 122 MET C 1 1 123 ILE N 1.0 43.23 5.0 . . 122 . C . 123 . N 1 1
253 1 1 123 ILE C 1 1 124 ASP N 1.0 44.15 12.52 . . 123 . C . 124 . N 1 1
254 1 1 124 ASP C 1 1 125 SER N 1.0 41.14 11.45 . . 124 . C . 125 . N 1 1
255 1 1 125 SER C 1 1 126 VAL N 1.0 44.13 10.17 . . 125 . C . 126 . N 1 1
256 1 1 126 VAL C 1 1 127 GLU N 1.0 46.32 12.2 . . 126 . C . 127 . N 1 1
257 1 1 127 GLU C 1 1 128 LYS N 1.0 41.6 11.69 . . 127 . C . 128 . N 1 1
258 1 1 128 LYS C 1 1 129 LYS N 1.0 43.43 10.31 . . 128 . C . 129 . N 1 1
259 1 1 129 LYS C 1 1 130 GLU N 1.0 41.22 12.33 . . 129 . C . 130 . N 1 1
260 1 1 130 GLU C 1 1 131 MET N 1.0 42.29 12.62 . . 130 . C . 131 . N 1 1
261 1 1 131 MET C 1 1 132 SER N 1.0 40.13 13.31 . . 131 . C . 132 . N 1 1
262 1 1 132 SER C 1 1 133 LEU N 1.0 42.13 10.17 . . 132 . C . 133 . N 1 1
263 1 1 133 LEU C 1 1 134 LYS N 1.0 44.09 9.49 . . 133 . C . 134 . N 1 1
264 1 1 134 LYS C 1 1 135 HIS N 1.0 40.5 11.33 . . 134 . C . 135 . N 1 1
265 1 1 135 HIS C 1 1 136 MET N 1.0 46.6 15.63 . . 136 . N . 135 . C 1 1
266 1 1 136 MET C 1 1 137 MET N 1.0 46.4 12.26 . . 137 . N . 136 . C 1 1
267 1 1 137 MET C 1 1 138 LYS N 1.0 42.85 10.91 . . 138 . N . 137 . C 1 1
268 1 1 138 LYS C 1 1 139 THR N 1.0 34.83 20.17 . . 139 . N . 138 . C 1 1
269 1 1 139 THR C 1 1 140 VAL N 1.0 43.47 13.76 . . 140 . N . 139 . C 1 1
270 1 1 140 VAL C 1 1 141 LEU N 1.0 43.61 9.43 . . 141 . N . 140 . C 1 1
271 1 1 141 LEU C 1 1 142 LYS N 1.0 39.56 18.35 . . 142 . N . 141 . C 1 1
272 1 1 142 LYS C 1 1 143 ASP N 1.0 41.53 12.34 . . 143 . N . 142 . C 1 1
273 1 1 143 ASP C 1 1 144 LYS N 1.0 42.45 12.62 . . 144 . N . 143 . C 1 1
274 1 1 144 LYS C 1 1 145 HIS N 1.0 44.84 17.05 . . 145 . N . 144 . C 1 1
275 1 1 145 HIS C 1 1 146 LYS N 1.0 39.81 8.13 . . 146 . N . 145 . C 1 1
276 1 1 146 LYS C 1 1 147 ILE N 1.0 38.32 10.73 . . 147 . N . 146 . C 1 1
277 1 1 147 ILE C 1 1 148 GLU N 1.0 44.52 14.11 . . 148 . N . 147 . C 1 1
278 1 1 148 GLU C 1 1 149 GLU N 1.0 41.88 16.76 . . 149 . N . 148 . C 1 1
279 1 1 149 GLU C 1 1 150 THR N 1.0 39.38 16.63 . . 150 . N . 149 . C 1 1
280 1 1 150 THR C 1 1 151 ILE N 1.0 42.62 11.68 . . 151 . N . 150 . C 1 1
281 1 1 151 ILE C 1 1 152 ALA N 1.0 45.42 10.1 . . 152 . N . 151 . C 1 1
282 1 1 152 ALA C 1 1 153 THR N 1.0 39.57 16.62 . . 153 . N . 152 . C 1 1
283 1 1 153 THR C 1 1 154 LEU N 1.0 41.11 15.29 . . 154 . N . 153 . C 1 1
284 1 1 154 LEU C 1 1 155 ASP N 1.0 42.11 13.4 . . 155 . N . 154 . C 1 1
285 1 1 155 ASP C 1 1 156 GLU N 1.0 37.15 22.84 . . 156 . N . 155 . C 1 1
286 1 1 156 GLU C 1 1 157 TYR N 1.0 38.39 20.5 . . 157 . N . 156 . C 1 1
287 1 1 157 TYR C 1 1 158 LYS N 1.0 38.02 19.3 . . 157 . C . 158 . N 1 1
288 1 1 158 LYS C 1 1 159 ARG N 1.0 31.12 22.3 . . 159 . N . 158 . C 1 1
289 1 1 159 ARG C 1 1 160 LYS N 1.0 38.75 16.78 . . 160 . N . 159 . C 1 1
290 1 1 160 LYS C 1 1 161 ALA N 1.0 20.32 38.32 . . 161 . N . 160 . C 1 1
291 1 1 168 THR C 1 1 169 ARG N 1.0 42.41 8.75 . . 168 . C . 169 . N 1 1
292 1 1 169 ARG C 1 1 170 MET N 1.0 38.28 13.44 . . 169 . C . 170 . N 1 1
293 1 1 170 MET C 1 1 171 PHE N 1.0 39.95 20.35 . . 170 . C . 171 . N 1 1
294 1 1 171 PHE C 1 1 172 GLU N 1.0 42.89 14.86 . . 171 . C . 172 . N 1 1
295 1 1 172 GLU C 1 1 173 ASP N 1.0 44.41 19.05 . . 172 . C . 173 . N 1 1
296 1 1 173 ASP C 1 1 174 ARG N 1.0 42.03 11.68 . . 173 . C . 174 . N 1 1
297 1 1 174 ARG C 1 1 175 LYS N 1.0 37.97 11.18 . . 175 . N . 174 . C 1 1
298 1 1 175 LYS C 1 1 176 GLU N 1.0 39.52 17.2 . . 176 . N . 175 . C 1 1
299 1 1 176 GLU C 1 1 177 LYS N 1.0 43.27 9.29 . . 176 . C . 177 . N 1 1
300 1 1 177 LYS C 1 1 178 ALA N 1.0 39.0 18.27 . . 177 . C . 178 . N 1 1
301 1 1 178 ALA C 1 1 179 LEU N 1.0 44.24 8.73 . . 178 . C . 179 . N 1 1
302 1 1 179 LEU C 1 1 180 LYS N 1.0 39.81 12.26 . . 180 . N . 179 . C 1 1
303 1 1 180 LYS C 1 1 181 THR N 1.0 37.29 18.24 . . 181 . N . 180 . C 1 1
304 1 1 181 THR C 1 1 182 MET N 1.0 41.71 13.49 . . 182 . N . 181 . C 1 1
305 1 1 182 MET C 1 1 183 ALA N 1.0 42.92 10.12 . . 183 . N . 182 . C 1 1
306 1 1 183 ALA C 1 1 184 LYS N 1.0 44.03 20.48 . . 183 . C . 184 . N 1 1
307 1 1 184 LYS C 1 1 185 LYS N 1.0 43.44 18.37 . . 184 . C . 185 . N 1 1
308 1 1 185 LYS C 1 1 186 ASP N 1.0 30.55 38.73 . . 186 . N . 185 . C 1 1
309 1 1 186 ASP C 1 1 187 LEU N 1.0 45.62 15.12 . . 186 . C . 187 . N 1 1
310 1 1 187 LEU C 1 1 188 LYS N 1.0 41.3 16.76 . . 187 . C . 188 . N 1 1
311 1 1 188 LYS C 1 1 189 LEU N 1.0 25.36 25.27 . . 188 . C . 189 . N 1 1
312 1 1 189 LEU C 1 1 190 GLN N 1.0 24.34 45.08 . . 190 . N . 189 . C 1 1
313 1 1 190 GLN C 1 1 191 GLU N 1.0 39.52 20.71 . . 191 . N . 190 . C 1 1
314 1 1 191 GLU C 1 1 192 ILE N 1.0 41.31 14.25 . . 192 . N . 191 . C 1 1
315 1 1 192 ILE C 1 1 193 THR N 1.0 41.56 11.69 . . 193 . N . 192 . C 1 1
316 1 1 193 THR C 1 1 194 GLU N 1.0 42.04 10.33 . . 194 . N . 193 . C 1 1
317 1 1 194 GLU C 1 1 195 LEU N 1.0 43.58 14.36 . . 195 . N . 194 . C 1 1
318 1 1 195 LEU C 1 1 196 LEU N 1.0 43.31 11.25 . . 196 . N . 195 . C 1 1
319 1 1 196 LEU C 1 1 197 ARG N 1.0 44.11 14.96 . . 197 . N . 196 . C 1 1
320 1 1 197 ARG C 1 1 198 ASP N 1.0 42.73 15.8 . . 197 . C . 198 . N 1 1
321 1 1 198 ASP C 1 1 199 GLU N 1.0 36.54 23.21 . . 198 . C . 199 . N 1 1
322 1 1 199 GLU C 1 1 200 ILE N 1.0 26.52 37.21 . . 199 . C . 200 . N 1 1
323 1 1 200 ILE C 1 1 201 GLU N 1.0 46.81 19.57 . . 200 . C . 201 . N 1 1
324 1 1 201 GLU C 1 1 202 PRO N 1.0 53.14 11.34 . . 201 . C . 202 . N 1 1
325 1 1 202 PRO C 1 1 203 LYS N 1.0 35.41 18.41 . . 202 . C . 203 . N 1 1
326 1 1 203 LYS C 1 1 204 LEU N 1.0 35.21 40.07 . . 203 . C . 204 . N 1 1
327 1 1 204 LEU C 1 1 205 GLU N 1.0 39.96 10.52 . . 204 . C . 205 . N 1 1
328 1 1 205 GLU C 1 1 206 LYS N 1.0 39.21 20.43 . . 205 . C . 206 . N 1 1
329 1 1 206 LYS C 1 1 207 LEU N 1.0 45.03 13.43 . . 206 . C . 207 . N 1 1
330 1 1 207 LEU C 1 1 208 ARG N 1.0 38.78 10.5 . . 207 . C . 208 . N 1 1
331 1 1 208 ARG C 1 1 209 GLN N 1.0 42.58 10.12 . . 208 . C . 209 . N 1 1
332 1 1 209 GLN C 1 1 210 GLU N 1.0 43.68 7.53 . . 209 . C . 210 . N 1 1
333 1 1 210 GLU C 1 1 211 LYS N 1.0 42.45 13.55 . . 210 . C . 211 . N 1 1
334 1 1 211 LYS C 1 1 212 ARG N 1.0 37.87 20.24 . . 211 . C . 212 . N 1 1
335 1 1 212 ARG C 1 1 213 ALA N 1.0 36.4 27.5 . . 212 . C . 213 . N 1 1
336 1 1 213 ALA C 1 1 214 PHE N 1.0 40.52 20.56 . . 213 . C . 214 . N 1 1
337 1 1 214 PHE C 1 1 215 LEU N 1.0 43.66 12.51 . . 214 . C . 215 . N 1 1
338 1 1 215 LEU C 1 1 216 ASP N 1.0 43.16 19.07 . . 215 . C . 216 . N 1 1
339 1 1 216 ASP C 1 1 217 PHE N 1.0 40.53 25.56 . . 216 . C . 217 . N 1 1
340 1 1 217 PHE C 1 1 218 GLN N 1.0 36.59 45.81 . . 217 . C . 218 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -2.991 39.337 13.777 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -1.706 38.558 13.593 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -1.871 38.414 11.517 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -0.322 38.082 12.112 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -0.875 39.683 12.040 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -1.900 37.514 13.790 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -0.975 38.918 14.301 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -1.157 38.695 12.222 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -2.980 40.472 14.252 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 HIS C C -6.360 38.476 14.314 1.00 . A A . 2 HIS C 1 1
1 11 1 1 2 HIS CA C -5.407 39.366 13.530 1.00 . A A . 2 HIS CA 1 1
1 12 1 1 2 HIS CB C -6.014 39.677 12.157 1.00 . A A . 2 HIS CB 1 1
1 13 1 1 2 HIS CD2 C -5.255 42.094 11.678 1.00 . A A . 2 HIS CD2 1 1
1 14 1 1 2 HIS CE1 C -4.127 41.677 9.863 1.00 . A A . 2 HIS CE1 1 1
1 15 1 1 2 HIS CG C -5.308 40.766 11.413 1.00 . A A . 2 HIS CG 1 1
1 16 1 1 2 HIS H H -4.049 37.828 13.001 1.00 . A A . 2 HIS H 1 1
1 17 1 1 2 HIS HA H -5.270 40.291 14.070 1.00 . A A . 2 HIS HA 1 1
1 18 1 1 2 HIS HB2 H -5.982 38.786 11.548 1.00 . A A . 2 HIS HB2 1 1
1 19 1 1 2 HIS HB3 H -7.044 39.977 12.289 1.00 . A A . 2 HIS HB3 1 1
1 20 1 1 2 HIS HD2 H -5.716 42.606 12.508 1.00 . A A . 2 HIS HD2 1 1
1 21 1 1 2 HIS HE1 H -3.519 41.816 8.982 1.00 . A A . 2 HIS HE1 1 1
1 22 1 1 2 HIS HE2 H -4.463 43.631 10.478 1.00 . A A . 2 HIS HE2 1 1
1 23 1 1 2 HIS N N -4.103 38.732 13.391 1.00 . A A . 2 HIS N 1 1
1 24 1 1 2 HIS ND1 N -4.596 40.507 10.268 1.00 . A A . 2 HIS ND1 1 1
1 25 1 1 2 HIS NE2 N -4.501 42.666 10.686 1.00 . A A . 2 HIS NE2 1 1
1 26 1 1 2 HIS O O -6.308 37.247 14.213 1.00 . A A . 2 HIS O 1 1
1 27 1 1 3 MET C C -9.427 38.109 14.881 1.00 . A A . 3 MET C 1 1
1 28 1 1 3 MET CA C -8.256 38.378 15.819 1.00 . A A . 3 MET CA 1 1
1 29 1 1 3 MET CB C -8.717 39.176 17.041 1.00 . A A . 3 MET CB 1 1
1 30 1 1 3 MET CE C -7.856 37.349 19.533 1.00 . A A . 3 MET CE 1 1
1 31 1 1 3 MET CG C -9.778 38.470 17.872 1.00 . A A . 3 MET CG 1 1
1 32 1 1 3 MET H H -7.155 40.075 15.207 1.00 . A A . 3 MET H 1 1
1 33 1 1 3 MET HA H -7.843 37.433 16.144 1.00 . A A . 3 MET HA 1 1
1 34 1 1 3 MET HB2 H -7.863 39.364 17.675 1.00 . A A . 3 MET HB2 1 1
1 35 1 1 3 MET HB3 H -9.121 40.120 16.708 1.00 . A A . 3 MET HB3 1 1
1 36 1 1 3 MET HE1 H -8.206 38.019 20.304 1.00 . A A . 3 MET HE1 1 1
1 37 1 1 3 MET HE2 H -7.110 37.848 18.933 1.00 . A A . 3 MET HE2 1 1
1 38 1 1 3 MET HE3 H -7.424 36.470 19.989 1.00 . A A . 3 MET HE3 1 1
1 39 1 1 3 MET HG2 H -10.032 39.095 18.714 1.00 . A A . 3 MET HG2 1 1
1 40 1 1 3 MET HG3 H -10.656 38.324 17.258 1.00 . A A . 3 MET HG3 1 1
1 41 1 1 3 MET N N -7.220 39.099 15.102 1.00 . A A . 3 MET N 1 1
1 42 1 1 3 MET O O -10.090 37.076 14.971 1.00 . A A . 3 MET O 1 1
1 43 1 1 3 MET SD S -9.232 36.864 18.492 1.00 . A A . 3 MET SD 1 1
1 44 1 1 4 ARG C C -10.128 38.333 11.676 1.00 . A A . 4 ARG C 1 1
1 45 1 1 4 ARG CA C -10.706 38.896 12.968 1.00 . A A . 4 ARG CA 1 1
1 46 1 1 4 ARG CB C -11.385 40.244 12.699 1.00 . A A . 4 ARG CB 1 1
1 47 1 1 4 ARG CD C -13.549 39.163 12.015 1.00 . A A . 4 ARG CD 1 1
1 48 1 1 4 ARG CG C -12.483 40.182 11.647 1.00 . A A . 4 ARG CG 1 1
1 49 1 1 4 ARG CZ C -15.428 38.058 10.862 1.00 . A A . 4 ARG CZ 1 1
1 50 1 1 4 ARG H H -9.096 39.850 13.952 1.00 . A A . 4 ARG H 1 1
1 51 1 1 4 ARG HA H -11.438 38.203 13.354 1.00 . A A . 4 ARG HA 1 1
1 52 1 1 4 ARG HB2 H -11.819 40.604 13.620 1.00 . A A . 4 ARG HB2 1 1
1 53 1 1 4 ARG HB3 H -10.637 40.949 12.365 1.00 . A A . 4 ARG HB3 1 1
1 54 1 1 4 ARG HD2 H -13.089 38.188 12.080 1.00 . A A . 4 ARG HD2 1 1
1 55 1 1 4 ARG HD3 H -13.964 39.429 12.977 1.00 . A A . 4 ARG HD3 1 1
1 56 1 1 4 ARG HE H -14.786 39.920 10.489 1.00 . A A . 4 ARG HE 1 1
1 57 1 1 4 ARG HG2 H -12.942 41.155 11.562 1.00 . A A . 4 ARG HG2 1 1
1 58 1 1 4 ARG HG3 H -12.044 39.903 10.699 1.00 . A A . 4 ARG HG3 1 1
1 59 1 1 4 ARG HH11 H -14.378 36.847 12.110 1.00 . A A . 4 ARG HH11 1 1
1 60 1 1 4 ARG HH12 H -15.784 36.124 11.383 1.00 . A A . 4 ARG HH12 1 1
1 61 1 1 4 ARG HH21 H -16.631 38.987 9.521 1.00 . A A . 4 ARG HH21 1 1
1 62 1 1 4 ARG HH22 H -17.078 37.349 9.912 1.00 . A A . 4 ARG HH22 1 1
1 63 1 1 4 ARG N N -9.657 39.041 13.965 1.00 . A A . 4 ARG N 1 1
1 64 1 1 4 ARG NE N -14.628 39.111 11.032 1.00 . A A . 4 ARG NE 1 1
1 65 1 1 4 ARG NH1 N -15.176 36.921 11.501 1.00 . A A . 4 ARG NH1 1 1
1 66 1 1 4 ARG NH2 N -16.456 38.135 10.029 1.00 . A A . 4 ARG NH2 1 1
1 67 1 1 4 ARG O O -9.315 38.977 11.012 1.00 . A A . 4 ARG O 1 1
1 68 1 1 5 ALA C C -11.198 36.318 9.121 1.00 . A A . 5 ALA C 1 1
1 69 1 1 5 ALA CA C -10.073 36.461 10.138 1.00 . A A . 5 ALA CA 1 1
1 70 1 1 5 ALA CB C -9.500 35.101 10.502 1.00 . A A . 5 ALA CB 1 1
1 71 1 1 5 ALA H H -11.238 36.692 11.884 1.00 . A A . 5 ALA H 1 1
1 72 1 1 5 ALA HA H -9.283 37.060 9.710 1.00 . A A . 5 ALA HA 1 1
1 73 1 1 5 ALA HB1 H -9.116 34.623 9.613 1.00 . A A . 5 ALA HB1 1 1
1 74 1 1 5 ALA HB2 H -10.277 34.487 10.935 1.00 . A A . 5 ALA HB2 1 1
1 75 1 1 5 ALA HB3 H -8.701 35.228 11.218 1.00 . A A . 5 ALA HB3 1 1
1 76 1 1 5 ALA N N -10.556 37.133 11.329 1.00 . A A . 5 ALA N 1 1
1 77 1 1 5 ALA O O -12.316 36.776 9.359 1.00 . A A . 5 ALA O 1 1
1 78 1 1 6 VAL C C -12.914 34.430 7.384 1.00 . A A . 6 VAL C 1 1
1 79 1 1 6 VAL CA C -11.895 35.486 6.952 1.00 . A A . 6 VAL CA 1 1
1 80 1 1 6 VAL CB C -11.239 35.077 5.607 1.00 . A A . 6 VAL CB 1 1
1 81 1 1 6 VAL CG1 C -10.705 33.652 5.659 1.00 . A A . 6 VAL CG1 1 1
1 82 1 1 6 VAL CG2 C -12.213 35.251 4.449 1.00 . A A . 6 VAL CG2 1 1
1 83 1 1 6 VAL H H -9.984 35.356 7.856 1.00 . A A . 6 VAL H 1 1
1 84 1 1 6 VAL HA H -12.411 36.425 6.804 1.00 . A A . 6 VAL HA 1 1
1 85 1 1 6 VAL HB H -10.399 35.736 5.436 1.00 . A A . 6 VAL HB 1 1
1 86 1 1 6 VAL HG11 H -9.968 33.572 6.444 1.00 . A A . 6 VAL HG11 1 1
1 87 1 1 6 VAL HG12 H -10.250 33.403 4.711 1.00 . A A . 6 VAL HG12 1 1
1 88 1 1 6 VAL HG13 H -11.519 32.969 5.856 1.00 . A A . 6 VAL HG13 1 1
1 89 1 1 6 VAL HG21 H -13.087 34.640 4.618 1.00 . A A . 6 VAL HG21 1 1
1 90 1 1 6 VAL HG22 H -11.734 34.949 3.529 1.00 . A A . 6 VAL HG22 1 1
1 91 1 1 6 VAL HG23 H -12.506 36.288 4.378 1.00 . A A . 6 VAL HG23 1 1
1 92 1 1 6 VAL N N -10.899 35.689 7.993 1.00 . A A . 6 VAL N 1 1
1 93 1 1 6 VAL O O -12.609 33.554 8.202 1.00 . A A . 6 VAL O 1 1
1 94 1 1 7 THR C C -14.870 32.184 6.710 1.00 . A A . 7 THR C 1 1
1 95 1 1 7 THR CA C -15.194 33.608 7.169 1.00 . A A . 7 THR CA 1 1
1 96 1 1 7 THR CB C -16.504 34.080 6.518 1.00 . A A . 7 THR CB 1 1
1 97 1 1 7 THR CG2 C -17.130 35.210 7.319 1.00 . A A . 7 THR CG2 1 1
1 98 1 1 7 THR H H -14.292 35.243 6.197 1.00 . A A . 7 THR H 1 1
1 99 1 1 7 THR HA H -15.326 33.612 8.241 1.00 . A A . 7 THR HA 1 1
1 100 1 1 7 THR HB H -17.195 33.251 6.486 1.00 . A A . 7 THR HB 1 1
1 101 1 1 7 THR HG1 H -17.056 34.867 4.787 1.00 . A A . 7 THR HG1 1 1
1 102 1 1 7 THR HG21 H -17.335 34.869 8.324 1.00 . A A . 7 THR HG21 1 1
1 103 1 1 7 THR HG22 H -18.052 35.518 6.848 1.00 . A A . 7 THR HG22 1 1
1 104 1 1 7 THR HG23 H -16.448 36.046 7.356 1.00 . A A . 7 THR HG23 1 1
1 105 1 1 7 THR N N -14.118 34.529 6.845 1.00 . A A . 7 THR N 1 1
1 106 1 1 7 THR O O -14.179 31.987 5.711 1.00 . A A . 7 THR O 1 1
1 107 1 1 7 THR OG1 O -16.239 34.525 5.181 1.00 . A A . 7 THR OG1 1 1
1 108 1 1 8 PRO C C -15.979 29.230 5.984 1.00 . A A . 8 PRO C 1 1
1 109 1 1 8 PRO CA C -15.117 29.758 7.130 1.00 . A A . 8 PRO CA 1 1
1 110 1 1 8 PRO CB C -15.490 29.060 8.436 1.00 . A A . 8 PRO CB 1 1
1 111 1 1 8 PRO CD C -16.245 31.326 8.620 1.00 . A A . 8 PRO CD 1 1
1 112 1 1 8 PRO CG C -16.568 29.909 9.016 1.00 . A A . 8 PRO CG 1 1
1 113 1 1 8 PRO HA H -14.075 29.584 6.909 1.00 . A A . 8 PRO HA 1 1
1 114 1 1 8 PRO HB2 H -15.840 28.060 8.226 1.00 . A A . 8 PRO HB2 1 1
1 115 1 1 8 PRO HB3 H -14.628 29.017 9.084 1.00 . A A . 8 PRO HB3 1 1
1 116 1 1 8 PRO HD2 H -17.149 31.861 8.366 1.00 . A A . 8 PRO HD2 1 1
1 117 1 1 8 PRO HD3 H -15.719 31.830 9.417 1.00 . A A . 8 PRO HD3 1 1
1 118 1 1 8 PRO HG2 H -17.524 29.616 8.608 1.00 . A A . 8 PRO HG2 1 1
1 119 1 1 8 PRO HG3 H -16.571 29.813 10.091 1.00 . A A . 8 PRO HG3 1 1
1 120 1 1 8 PRO N N -15.377 31.172 7.434 1.00 . A A . 8 PRO N 1 1
1 121 1 1 8 PRO O O -16.244 28.028 5.896 1.00 . A A . 8 PRO O 1 1
1 122 1 1 9 MET C C -16.557 28.840 3.015 1.00 . A A . 9 MET C 1 1
1 123 1 1 9 MET CA C -17.261 29.780 3.986 1.00 . A A . 9 MET CA 1 1
1 124 1 1 9 MET CB C -17.710 31.046 3.251 1.00 . A A . 9 MET CB 1 1
1 125 1 1 9 MET CE C -15.542 34.130 1.471 1.00 . A A . 9 MET CE 1 1
1 126 1 1 9 MET CG C -16.560 31.878 2.708 1.00 . A A . 9 MET CG 1 1
1 127 1 1 9 MET H H -16.106 31.058 5.211 1.00 . A A . 9 MET H 1 1
1 128 1 1 9 MET HA H -18.131 29.280 4.384 1.00 . A A . 9 MET HA 1 1
1 129 1 1 9 MET HB2 H -18.341 30.762 2.423 1.00 . A A . 9 MET HB2 1 1
1 130 1 1 9 MET HB3 H -18.280 31.661 3.933 1.00 . A A . 9 MET HB3 1 1
1 131 1 1 9 MET HE1 H -15.000 33.464 0.815 1.00 . A A . 9 MET HE1 1 1
1 132 1 1 9 MET HE2 H -14.965 34.298 2.368 1.00 . A A . 9 MET HE2 1 1
1 133 1 1 9 MET HE3 H -15.711 35.071 0.969 1.00 . A A . 9 MET HE3 1 1
1 134 1 1 9 MET HG2 H -15.907 32.142 3.526 1.00 . A A . 9 MET HG2 1 1
1 135 1 1 9 MET HG3 H -16.013 31.285 1.990 1.00 . A A . 9 MET HG3 1 1
1 136 1 1 9 MET N N -16.397 30.129 5.107 1.00 . A A . 9 MET N 1 1
1 137 1 1 9 MET O O -15.328 28.841 2.913 1.00 . A A . 9 MET O 1 1
1 138 1 1 9 MET SD S -17.116 33.392 1.904 1.00 . A A . 9 MET SD 1 1
1 139 1 1 10 LYS C C -16.051 25.970 1.900 1.00 . A A . 10 LYS C 1 1
1 140 1 1 10 LYS CA C -16.879 27.106 1.300 1.00 . A A . 10 LYS CA 1 1
1 141 1 1 10 LYS CB C -16.071 27.835 0.224 1.00 . A A . 10 LYS CB 1 1
1 142 1 1 10 LYS CD C -16.934 26.563 -1.763 1.00 . A A . 10 LYS CD 1 1
1 143 1 1 10 LYS CE C -16.595 25.546 -2.843 1.00 . A A . 10 LYS CE 1 1
1 144 1 1 10 LYS CG C -15.709 26.941 -0.944 1.00 . A A . 10 LYS CG 1 1
1 145 1 1 10 LYS H H -18.323 28.053 2.521 1.00 . A A . 10 LYS H 1 1
1 146 1 1 10 LYS HA H -17.744 26.668 0.829 1.00 . A A . 10 LYS HA 1 1
1 147 1 1 10 LYS HB2 H -16.652 28.668 -0.147 1.00 . A A . 10 LYS HB2 1 1
1 148 1 1 10 LYS HB3 H -15.159 28.209 0.663 1.00 . A A . 10 LYS HB3 1 1
1 149 1 1 10 LYS HD2 H -17.678 26.139 -1.106 1.00 . A A . 10 LYS HD2 1 1
1 150 1 1 10 LYS HD3 H -17.330 27.453 -2.231 1.00 . A A . 10 LYS HD3 1 1
1 151 1 1 10 LYS HE2 H -16.217 24.652 -2.371 1.00 . A A . 10 LYS HE2 1 1
1 152 1 1 10 LYS HE3 H -17.495 25.309 -3.391 1.00 . A A . 10 LYS HE3 1 1
1 153 1 1 10 LYS HG2 H -15.004 27.454 -1.581 1.00 . A A . 10 LYS HG2 1 1
1 154 1 1 10 LYS HG3 H -15.261 26.039 -0.556 1.00 . A A . 10 LYS HG3 1 1
1 155 1 1 10 LYS HZ1 H -15.381 25.348 -4.533 1.00 . A A . 10 LYS HZ1 1 1
1 156 1 1 10 LYS HZ2 H -14.683 26.263 -3.290 1.00 . A A . 10 LYS HZ2 1 1
1 157 1 1 10 LYS HZ3 H -15.911 26.934 -4.250 1.00 . A A . 10 LYS HZ3 1 1
1 158 1 1 10 LYS N N -17.360 28.032 2.325 1.00 . A A . 10 LYS N 1 1
1 159 1 1 10 LYS NZ N -15.572 26.058 -3.792 1.00 . A A . 10 LYS NZ 1 1
1 160 1 1 10 LYS O O -14.900 26.158 2.304 1.00 . A A . 10 LYS O 1 1
1 161 1 1 11 ARG C C -15.951 22.536 1.338 1.00 . A A . 11 ARG C 1 1
1 162 1 1 11 ARG CA C -15.959 23.596 2.426 1.00 . A A . 11 ARG CA 1 1
1 163 1 1 11 ARG CB C -16.610 23.019 3.690 1.00 . A A . 11 ARG CB 1 1
1 164 1 1 11 ARG CD C -17.054 25.045 5.122 1.00 . A A . 11 ARG CD 1 1
1 165 1 1 11 ARG CG C -16.260 23.762 4.970 1.00 . A A . 11 ARG CG 1 1
1 166 1 1 11 ARG CZ C -19.243 25.683 6.045 1.00 . A A . 11 ARG CZ 1 1
1 167 1 1 11 ARG H H -17.586 24.712 1.661 1.00 . A A . 11 ARG H 1 1
1 168 1 1 11 ARG HA H -14.939 23.872 2.651 1.00 . A A . 11 ARG HA 1 1
1 169 1 1 11 ARG HB2 H -17.683 23.047 3.570 1.00 . A A . 11 ARG HB2 1 1
1 170 1 1 11 ARG HB3 H -16.298 21.991 3.801 1.00 . A A . 11 ARG HB3 1 1
1 171 1 1 11 ARG HD2 H -16.612 25.635 5.913 1.00 . A A . 11 ARG HD2 1 1
1 172 1 1 11 ARG HD3 H -17.004 25.596 4.194 1.00 . A A . 11 ARG HD3 1 1
1 173 1 1 11 ARG HE H -18.822 23.906 5.214 1.00 . A A . 11 ARG HE 1 1
1 174 1 1 11 ARG HG2 H -16.472 23.122 5.813 1.00 . A A . 11 ARG HG2 1 1
1 175 1 1 11 ARG HG3 H -15.206 24.002 4.956 1.00 . A A . 11 ARG HG3 1 1
1 176 1 1 11 ARG HH11 H -17.802 27.106 6.179 1.00 . A A . 11 ARG HH11 1 1
1 177 1 1 11 ARG HH12 H -19.350 27.555 6.838 1.00 . A A . 11 ARG HH12 1 1
1 178 1 1 11 ARG HH21 H -20.875 24.473 6.081 1.00 . A A . 11 ARG HH21 1 1
1 179 1 1 11 ARG HH22 H -21.098 26.055 6.783 1.00 . A A . 11 ARG HH22 1 1
1 180 1 1 11 ARG N N -16.650 24.790 1.959 1.00 . A A . 11 ARG N 1 1
1 181 1 1 11 ARG NE N -18.455 24.793 5.449 1.00 . A A . 11 ARG NE 1 1
1 182 1 1 11 ARG NH1 N -18.760 26.874 6.379 1.00 . A A . 11 ARG NH1 1 1
1 183 1 1 11 ARG NH2 N -20.503 25.380 6.323 1.00 . A A . 11 ARG NH2 1 1
1 184 1 1 11 ARG O O -16.699 22.630 0.366 1.00 . A A . 11 ARG O 1 1
1 185 1 1 12 VAL C C -16.002 19.324 1.096 1.00 . A A . 12 VAL C 1 1
1 186 1 1 12 VAL CA C -15.057 20.408 0.594 1.00 . A A . 12 VAL CA 1 1
1 187 1 1 12 VAL CB C -13.637 19.820 0.464 1.00 . A A . 12 VAL CB 1 1
1 188 1 1 12 VAL CG1 C -13.605 18.716 -0.584 1.00 . A A . 12 VAL CG1 1 1
1 189 1 1 12 VAL CG2 C -12.631 20.910 0.128 1.00 . A A . 12 VAL CG2 1 1
1 190 1 1 12 VAL H H -14.463 21.571 2.258 1.00 . A A . 12 VAL H 1 1
1 191 1 1 12 VAL HA H -15.386 20.743 -0.381 1.00 . A A . 12 VAL HA 1 1
1 192 1 1 12 VAL HB H -13.361 19.388 1.416 1.00 . A A . 12 VAL HB 1 1
1 193 1 1 12 VAL HG11 H -12.603 18.320 -0.660 1.00 . A A . 12 VAL HG11 1 1
1 194 1 1 12 VAL HG12 H -13.906 19.120 -1.539 1.00 . A A . 12 VAL HG12 1 1
1 195 1 1 12 VAL HG13 H -14.283 17.928 -0.296 1.00 . A A . 12 VAL HG13 1 1
1 196 1 1 12 VAL HG21 H -11.647 20.475 0.037 1.00 . A A . 12 VAL HG21 1 1
1 197 1 1 12 VAL HG22 H -12.626 21.651 0.915 1.00 . A A . 12 VAL HG22 1 1
1 198 1 1 12 VAL HG23 H -12.906 21.378 -0.806 1.00 . A A . 12 VAL HG23 1 1
1 199 1 1 12 VAL N N -15.093 21.542 1.502 1.00 . A A . 12 VAL N 1 1
1 200 1 1 12 VAL O O -15.744 18.697 2.128 1.00 . A A . 12 VAL O 1 1
1 201 1 1 13 PRO C C -17.564 16.705 0.817 1.00 . A A . 13 PRO C 1 1
1 202 1 1 13 PRO CA C -18.126 18.122 0.784 1.00 . A A . 13 PRO CA 1 1
1 203 1 1 13 PRO CB C -19.203 18.241 -0.302 1.00 . A A . 13 PRO CB 1 1
1 204 1 1 13 PRO CD C -17.483 19.801 -0.856 1.00 . A A . 13 PRO CD 1 1
1 205 1 1 13 PRO CG C -18.960 19.557 -0.955 1.00 . A A . 13 PRO CG 1 1
1 206 1 1 13 PRO HA H -18.554 18.361 1.747 1.00 . A A . 13 PRO HA 1 1
1 207 1 1 13 PRO HB2 H -19.097 17.428 -1.005 1.00 . A A . 13 PRO HB2 1 1
1 208 1 1 13 PRO HB3 H -20.181 18.203 0.153 1.00 . A A . 13 PRO HB3 1 1
1 209 1 1 13 PRO HD2 H -16.970 19.372 -1.704 1.00 . A A . 13 PRO HD2 1 1
1 210 1 1 13 PRO HD3 H -17.278 20.859 -0.782 1.00 . A A . 13 PRO HD3 1 1
1 211 1 1 13 PRO HG2 H -19.264 19.516 -1.991 1.00 . A A . 13 PRO HG2 1 1
1 212 1 1 13 PRO HG3 H -19.504 20.332 -0.435 1.00 . A A . 13 PRO HG3 1 1
1 213 1 1 13 PRO N N -17.117 19.107 0.389 1.00 . A A . 13 PRO N 1 1
1 214 1 1 13 PRO O O -16.777 16.319 -0.049 1.00 . A A . 13 PRO O 1 1
1 215 1 1 14 ILE C C -17.998 13.765 0.707 1.00 . A A . 14 ILE C 1 1
1 216 1 1 14 ILE CA C -17.552 14.545 1.941 1.00 . A A . 14 ILE CA 1 1
1 217 1 1 14 ILE CB C -18.130 13.883 3.215 1.00 . A A . 14 ILE CB 1 1
1 218 1 1 14 ILE CD1 C -16.215 14.767 4.661 1.00 . A A . 14 ILE CD1 1 1
1 219 1 1 14 ILE CG1 C -17.715 14.669 4.464 1.00 . A A . 14 ILE CG1 1 1
1 220 1 1 14 ILE CG2 C -17.671 12.435 3.331 1.00 . A A . 14 ILE CG2 1 1
1 221 1 1 14 ILE H H -18.566 16.320 2.505 1.00 . A A . 14 ILE H 1 1
1 222 1 1 14 ILE HA H -16.473 14.522 2.000 1.00 . A A . 14 ILE HA 1 1
1 223 1 1 14 ILE HB H -19.207 13.887 3.140 1.00 . A A . 14 ILE HB 1 1
1 224 1 1 14 ILE HD11 H -16.005 15.336 5.554 1.00 . A A . 14 ILE HD11 1 1
1 225 1 1 14 ILE HD12 H -15.772 15.260 3.808 1.00 . A A . 14 ILE HD12 1 1
1 226 1 1 14 ILE HD13 H -15.800 13.776 4.760 1.00 . A A . 14 ILE HD13 1 1
1 227 1 1 14 ILE HG12 H -18.104 15.674 4.393 1.00 . A A . 14 ILE HG12 1 1
1 228 1 1 14 ILE HG13 H -18.133 14.189 5.336 1.00 . A A . 14 ILE HG13 1 1
1 229 1 1 14 ILE HG21 H -16.595 12.404 3.408 1.00 . A A . 14 ILE HG21 1 1
1 230 1 1 14 ILE HG22 H -17.985 11.888 2.454 1.00 . A A . 14 ILE HG22 1 1
1 231 1 1 14 ILE HG23 H -18.108 11.987 4.210 1.00 . A A . 14 ILE HG23 1 1
1 232 1 1 14 ILE N N -17.969 15.937 1.822 1.00 . A A . 14 ILE N 1 1
1 233 1 1 14 ILE O O -17.272 12.904 0.205 1.00 . A A . 14 ILE O 1 1
1 234 1 1 15 LEU C C -18.749 13.760 -2.175 1.00 . A A . 15 LEU C 1 1
1 235 1 1 15 LEU CA C -19.705 13.504 -1.016 1.00 . A A . 15 LEU CA 1 1
1 236 1 1 15 LEU CB C -21.087 14.075 -1.355 1.00 . A A . 15 LEU CB 1 1
1 237 1 1 15 LEU CD1 C -23.479 14.490 -0.728 1.00 . A A . 15 LEU CD1 1 1
1 238 1 1 15 LEU CD2 C -22.464 12.260 -0.295 1.00 . A A . 15 LEU CD2 1 1
1 239 1 1 15 LEU CG C -22.203 13.755 -0.354 1.00 . A A . 15 LEU CG 1 1
1 240 1 1 15 LEU H H -19.736 14.767 0.687 1.00 . A A . 15 LEU H 1 1
1 241 1 1 15 LEU HA H -19.791 12.439 -0.861 1.00 . A A . 15 LEU HA 1 1
1 242 1 1 15 LEU HB2 H -20.998 15.149 -1.428 1.00 . A A . 15 LEU HB2 1 1
1 243 1 1 15 LEU HB3 H -21.382 13.692 -2.320 1.00 . A A . 15 LEU HB3 1 1
1 244 1 1 15 LEU HD11 H -23.295 15.555 -0.725 1.00 . A A . 15 LEU HD11 1 1
1 245 1 1 15 LEU HD12 H -24.252 14.257 -0.011 1.00 . A A . 15 LEU HD12 1 1
1 246 1 1 15 LEU HD13 H -23.796 14.182 -1.713 1.00 . A A . 15 LEU HD13 1 1
1 247 1 1 15 LEU HD21 H -21.563 11.748 0.012 1.00 . A A . 15 LEU HD21 1 1
1 248 1 1 15 LEU HD22 H -22.762 11.907 -1.271 1.00 . A A . 15 LEU HD22 1 1
1 249 1 1 15 LEU HD23 H -23.251 12.059 0.417 1.00 . A A . 15 LEU HD23 1 1
1 250 1 1 15 LEU HG H -21.903 14.084 0.630 1.00 . A A . 15 LEU HG 1 1
1 251 1 1 15 LEU N N -19.187 14.099 0.209 1.00 . A A . 15 LEU N 1 1
1 252 1 1 15 LEU O O -18.471 12.864 -2.970 1.00 . A A . 15 LEU O 1 1
1 253 1 1 16 ALA C C -15.977 14.680 -3.182 1.00 . A A . 16 ALA C 1 1
1 254 1 1 16 ALA CA C -17.324 15.380 -3.314 1.00 . A A . 16 ALA CA 1 1
1 255 1 1 16 ALA CB C -17.137 16.888 -3.312 1.00 . A A . 16 ALA CB 1 1
1 256 1 1 16 ALA H H -18.458 15.633 -1.548 1.00 . A A . 16 ALA H 1 1
1 257 1 1 16 ALA HA H -17.774 15.097 -4.255 1.00 . A A . 16 ALA HA 1 1
1 258 1 1 16 ALA HB1 H -18.097 17.370 -3.412 1.00 . A A . 16 ALA HB1 1 1
1 259 1 1 16 ALA HB2 H -16.503 17.173 -4.139 1.00 . A A . 16 ALA HB2 1 1
1 260 1 1 16 ALA HB3 H -16.675 17.192 -2.384 1.00 . A A . 16 ALA HB3 1 1
1 261 1 1 16 ALA N N -18.230 14.982 -2.243 1.00 . A A . 16 ALA N 1 1
1 262 1 1 16 ALA O O -15.352 14.328 -4.184 1.00 . A A . 16 ALA O 1 1
1 263 1 1 17 ASN C C -14.388 12.328 -2.129 1.00 . A A . 17 ASN C 1 1
1 264 1 1 17 ASN CA C -14.279 13.782 -1.685 1.00 . A A . 17 ASN CA 1 1
1 265 1 1 17 ASN CB C -13.918 13.852 -0.196 1.00 . A A . 17 ASN CB 1 1
1 266 1 1 17 ASN CG C -12.520 13.330 0.092 1.00 . A A . 17 ASN CG 1 1
1 267 1 1 17 ASN H H -16.062 14.820 -1.188 1.00 . A A . 17 ASN H 1 1
1 268 1 1 17 ASN HA H -13.504 14.267 -2.260 1.00 . A A . 17 ASN HA 1 1
1 269 1 1 17 ASN HB2 H -13.973 14.879 0.132 1.00 . A A . 17 ASN HB2 1 1
1 270 1 1 17 ASN HB3 H -14.627 13.261 0.366 1.00 . A A . 17 ASN HB3 1 1
1 271 1 1 17 ASN HD21 H -13.227 11.494 0.409 1.00 . A A . 17 ASN HD21 1 1
1 272 1 1 17 ASN HD22 H -11.510 11.686 0.556 1.00 . A A . 17 ASN HD22 1 1
1 273 1 1 17 ASN N N -15.535 14.480 -1.945 1.00 . A A . 17 ASN N 1 1
1 274 1 1 17 ASN ND2 N -12.406 12.044 0.387 1.00 . A A . 17 ASN ND2 1 1
1 275 1 1 17 ASN O O -13.425 11.732 -2.604 1.00 . A A . 17 ASN O 1 1
1 276 1 1 17 ASN OD1 O -11.549 14.086 0.065 1.00 . A A . 17 ASN OD1 1 1
1 277 1 1 18 PHE C C -15.843 10.357 -3.953 1.00 . A A . 18 PHE C 1 1
1 278 1 1 18 PHE CA C -15.838 10.408 -2.428 1.00 . A A . 18 PHE CA 1 1
1 279 1 1 18 PHE CB C -17.180 9.924 -1.870 1.00 . A A . 18 PHE CB 1 1
1 280 1 1 18 PHE CD1 C -18.414 8.136 -3.125 1.00 . A A . 18 PHE CD1 1 1
1 281 1 1 18 PHE CD2 C -16.837 7.469 -1.466 1.00 . A A . 18 PHE CD2 1 1
1 282 1 1 18 PHE CE1 C -18.688 6.810 -3.403 1.00 . A A . 18 PHE CE1 1 1
1 283 1 1 18 PHE CE2 C -17.109 6.142 -1.738 1.00 . A A . 18 PHE CE2 1 1
1 284 1 1 18 PHE CG C -17.487 8.480 -2.156 1.00 . A A . 18 PHE CG 1 1
1 285 1 1 18 PHE CZ C -18.071 5.811 -2.664 1.00 . A A . 18 PHE CZ 1 1
1 286 1 1 18 PHE H H -16.294 12.273 -1.541 1.00 . A A . 18 PHE H 1 1
1 287 1 1 18 PHE HA H -15.048 9.773 -2.055 1.00 . A A . 18 PHE HA 1 1
1 288 1 1 18 PHE HB2 H -17.181 10.053 -0.798 1.00 . A A . 18 PHE HB2 1 1
1 289 1 1 18 PHE HB3 H -17.971 10.523 -2.296 1.00 . A A . 18 PHE HB3 1 1
1 290 1 1 18 PHE HD1 H -18.926 8.916 -3.670 1.00 . A A . 18 PHE HD1 1 1
1 291 1 1 18 PHE HD2 H -16.111 7.724 -0.708 1.00 . A A . 18 PHE HD2 1 1
1 292 1 1 18 PHE HE1 H -19.413 6.555 -4.162 1.00 . A A . 18 PHE HE1 1 1
1 293 1 1 18 PHE HE2 H -16.598 5.362 -1.193 1.00 . A A . 18 PHE HE2 1 1
1 294 1 1 18 PHE HZ H -18.299 4.774 -2.860 1.00 . A A . 18 PHE HZ 1 1
1 295 1 1 18 PHE N N -15.577 11.765 -1.977 1.00 . A A . 18 PHE N 1 1
1 296 1 1 18 PHE O O -15.302 9.430 -4.556 1.00 . A A . 18 PHE O 1 1
1 297 1 1 19 GLU C C -15.172 11.484 -6.690 1.00 . A A . 19 GLU C 1 1
1 298 1 1 19 GLU CA C -16.542 11.452 -6.021 1.00 . A A . 19 GLU CA 1 1
1 299 1 1 19 GLU CB C -17.352 12.680 -6.440 1.00 . A A . 19 GLU CB 1 1
1 300 1 1 19 GLU CD C -19.485 11.353 -6.548 1.00 . A A . 19 GLU CD 1 1
1 301 1 1 19 GLU CG C -18.813 12.607 -6.037 1.00 . A A . 19 GLU CG 1 1
1 302 1 1 19 GLU H H -16.811 12.105 -4.025 1.00 . A A . 19 GLU H 1 1
1 303 1 1 19 GLU HA H -17.063 10.567 -6.353 1.00 . A A . 19 GLU HA 1 1
1 304 1 1 19 GLU HB2 H -16.918 13.557 -5.981 1.00 . A A . 19 GLU HB2 1 1
1 305 1 1 19 GLU HB3 H -17.301 12.784 -7.513 1.00 . A A . 19 GLU HB3 1 1
1 306 1 1 19 GLU HG2 H -18.878 12.620 -4.959 1.00 . A A . 19 GLU HG2 1 1
1 307 1 1 19 GLU HG3 H -19.330 13.466 -6.440 1.00 . A A . 19 GLU HG3 1 1
1 308 1 1 19 GLU N N -16.432 11.380 -4.568 1.00 . A A . 19 GLU N 1 1
1 309 1 1 19 GLU O O -14.934 10.759 -7.661 1.00 . A A . 19 GLU O 1 1
1 310 1 1 19 GLU OE1 O -19.663 11.228 -7.776 1.00 . A A . 19 GLU OE1 1 1
1 311 1 1 19 GLU OE2 O -19.836 10.485 -5.726 1.00 . A A . 19 GLU OE2 1 1
1 312 1 1 20 GLU C C -12.183 11.100 -6.578 1.00 . A A . 20 GLU C 1 1
1 313 1 1 20 GLU CA C -12.931 12.421 -6.732 1.00 . A A . 20 GLU CA 1 1
1 314 1 1 20 GLU CB C -12.143 13.575 -6.089 1.00 . A A . 20 GLU CB 1 1
1 315 1 1 20 GLU CD C -11.159 14.593 -3.995 1.00 . A A . 20 GLU CD 1 1
1 316 1 1 20 GLU CG C -11.997 13.475 -4.580 1.00 . A A . 20 GLU CG 1 1
1 317 1 1 20 GLU H H -14.522 12.873 -5.399 1.00 . A A . 20 GLU H 1 1
1 318 1 1 20 GLU HA H -13.042 12.626 -7.788 1.00 . A A . 20 GLU HA 1 1
1 319 1 1 20 GLU HB2 H -11.153 13.598 -6.519 1.00 . A A . 20 GLU HB2 1 1
1 320 1 1 20 GLU HB3 H -12.643 14.504 -6.317 1.00 . A A . 20 GLU HB3 1 1
1 321 1 1 20 GLU HG2 H -12.980 13.513 -4.133 1.00 . A A . 20 GLU HG2 1 1
1 322 1 1 20 GLU HG3 H -11.532 12.530 -4.338 1.00 . A A . 20 GLU HG3 1 1
1 323 1 1 20 GLU N N -14.274 12.316 -6.170 1.00 . A A . 20 GLU N 1 1
1 324 1 1 20 GLU O O -11.499 10.657 -7.498 1.00 . A A . 20 GLU O 1 1
1 325 1 1 20 GLU OE1 O -11.696 15.704 -3.794 1.00 . A A . 20 GLU OE1 1 1
1 326 1 1 20 GLU OE2 O -9.959 14.364 -3.725 1.00 . A A . 20 GLU OE2 1 1
1 327 1 1 21 TRP C C -12.208 8.127 -6.170 1.00 . A A . 21 TRP C 1 1
1 328 1 1 21 TRP CA C -11.723 9.162 -5.170 1.00 . A A . 21 TRP CA 1 1
1 329 1 1 21 TRP CB C -12.018 8.690 -3.745 1.00 . A A . 21 TRP CB 1 1
1 330 1 1 21 TRP CD1 C -10.395 10.462 -2.880 1.00 . A A . 21 TRP CD1 1 1
1 331 1 1 21 TRP CD2 C -10.937 8.905 -1.371 1.00 . A A . 21 TRP CD2 1 1
1 332 1 1 21 TRP CE2 C -10.035 9.809 -0.781 1.00 . A A . 21 TRP CE2 1 1
1 333 1 1 21 TRP CE3 C -11.419 7.843 -0.607 1.00 . A A . 21 TRP CE3 1 1
1 334 1 1 21 TRP CG C -11.147 9.339 -2.718 1.00 . A A . 21 TRP CG 1 1
1 335 1 1 21 TRP CH2 C -10.095 8.632 1.262 1.00 . A A . 21 TRP CH2 1 1
1 336 1 1 21 TRP CZ2 C -9.605 9.681 0.537 1.00 . A A . 21 TRP CZ2 1 1
1 337 1 1 21 TRP CZ3 C -10.994 7.719 0.701 1.00 . A A . 21 TRP CZ3 1 1
1 338 1 1 21 TRP H H -12.887 10.874 -4.717 1.00 . A A . 21 TRP H 1 1
1 339 1 1 21 TRP HA H -10.656 9.280 -5.285 1.00 . A A . 21 TRP HA 1 1
1 340 1 1 21 TRP HB2 H -13.045 8.918 -3.504 1.00 . A A . 21 TRP HB2 1 1
1 341 1 1 21 TRP HB3 H -11.866 7.622 -3.689 1.00 . A A . 21 TRP HB3 1 1
1 342 1 1 21 TRP HD1 H -10.339 11.030 -3.796 1.00 . A A . 21 TRP HD1 1 1
1 343 1 1 21 TRP HE1 H -9.101 11.498 -1.600 1.00 . A A . 21 TRP HE1 1 1
1 344 1 1 21 TRP HE3 H -12.114 7.126 -1.020 1.00 . A A . 21 TRP HE3 1 1
1 345 1 1 21 TRP HH2 H -9.790 8.492 2.289 1.00 . A A . 21 TRP HH2 1 1
1 346 1 1 21 TRP HZ2 H -8.912 10.379 0.982 1.00 . A A . 21 TRP HZ2 1 1
1 347 1 1 21 TRP HZ3 H -11.358 6.902 1.308 1.00 . A A . 21 TRP HZ3 1 1
1 348 1 1 21 TRP N N -12.343 10.460 -5.422 1.00 . A A . 21 TRP N 1 1
1 349 1 1 21 TRP NE1 N -9.716 10.743 -1.725 1.00 . A A . 21 TRP NE1 1 1
1 350 1 1 21 TRP O O -11.427 7.311 -6.663 1.00 . A A . 21 TRP O 1 1
1 351 1 1 22 MET C C -13.488 7.456 -8.806 1.00 . A A . 22 MET C 1 1
1 352 1 1 22 MET CA C -14.079 7.235 -7.425 1.00 . A A . 22 MET CA 1 1
1 353 1 1 22 MET CB C -15.603 7.369 -7.482 1.00 . A A . 22 MET CB 1 1
1 354 1 1 22 MET CE C -14.440 5.863 -4.488 1.00 . A A . 22 MET CE 1 1
1 355 1 1 22 MET CG C -16.315 7.045 -6.173 1.00 . A A . 22 MET CG 1 1
1 356 1 1 22 MET H H -14.071 8.844 -6.048 1.00 . A A . 22 MET H 1 1
1 357 1 1 22 MET HA H -13.827 6.237 -7.097 1.00 . A A . 22 MET HA 1 1
1 358 1 1 22 MET HB2 H -15.851 8.384 -7.756 1.00 . A A . 22 MET HB2 1 1
1 359 1 1 22 MET HB3 H -15.979 6.701 -8.243 1.00 . A A . 22 MET HB3 1 1
1 360 1 1 22 MET HE1 H -13.676 6.303 -5.115 1.00 . A A . 22 MET HE1 1 1
1 361 1 1 22 MET HE2 H -14.049 4.974 -4.014 1.00 . A A . 22 MET HE2 1 1
1 362 1 1 22 MET HE3 H -14.734 6.574 -3.730 1.00 . A A . 22 MET HE3 1 1
1 363 1 1 22 MET HG2 H -16.067 7.806 -5.450 1.00 . A A . 22 MET HG2 1 1
1 364 1 1 22 MET HG3 H -17.380 7.058 -6.351 1.00 . A A . 22 MET HG3 1 1
1 365 1 1 22 MET N N -13.498 8.170 -6.475 1.00 . A A . 22 MET N 1 1
1 366 1 1 22 MET O O -13.083 6.508 -9.466 1.00 . A A . 22 MET O 1 1
1 367 1 1 22 MET SD S -15.864 5.435 -5.489 1.00 . A A . 22 MET SD 1 1
1 368 1 1 23 LYS C C -11.436 8.587 -10.668 1.00 . A A . 23 LYS C 1 1
1 369 1 1 23 LYS CA C -12.876 9.072 -10.527 1.00 . A A . 23 LYS CA 1 1
1 370 1 1 23 LYS CB C -12.948 10.588 -10.731 1.00 . A A . 23 LYS CB 1 1
1 371 1 1 23 LYS CD C -13.275 10.452 -13.221 1.00 . A A . 23 LYS CD 1 1
1 372 1 1 23 LYS CE C -12.858 11.013 -14.572 1.00 . A A . 23 LYS CE 1 1
1 373 1 1 23 LYS CG C -12.456 11.053 -12.092 1.00 . A A . 23 LYS CG 1 1
1 374 1 1 23 LYS H H -13.716 9.434 -8.616 1.00 . A A . 23 LYS H 1 1
1 375 1 1 23 LYS HA H -13.483 8.586 -11.276 1.00 . A A . 23 LYS HA 1 1
1 376 1 1 23 LYS HB2 H -13.974 10.904 -10.618 1.00 . A A . 23 LYS HB2 1 1
1 377 1 1 23 LYS HB3 H -12.348 11.069 -9.972 1.00 . A A . 23 LYS HB3 1 1
1 378 1 1 23 LYS HD2 H -13.129 9.381 -13.228 1.00 . A A . 23 LYS HD2 1 1
1 379 1 1 23 LYS HD3 H -14.318 10.674 -13.054 1.00 . A A . 23 LYS HD3 1 1
1 380 1 1 23 LYS HE2 H -13.054 12.076 -14.581 1.00 . A A . 23 LYS HE2 1 1
1 381 1 1 23 LYS HE3 H -11.801 10.841 -14.708 1.00 . A A . 23 LYS HE3 1 1
1 382 1 1 23 LYS HG2 H -12.529 12.130 -12.143 1.00 . A A . 23 LYS HG2 1 1
1 383 1 1 23 LYS HG3 H -11.423 10.756 -12.210 1.00 . A A . 23 LYS HG3 1 1
1 384 1 1 23 LYS HZ1 H -14.628 10.404 -15.505 1.00 . A A . 23 LYS HZ1 1 1
1 385 1 1 23 LYS HZ2 H -13.304 9.381 -15.800 1.00 . A A . 23 LYS HZ2 1 1
1 386 1 1 23 LYS HZ3 H -13.408 10.881 -16.584 1.00 . A A . 23 LYS HZ3 1 1
1 387 1 1 23 LYS N N -13.411 8.718 -9.216 1.00 . A A . 23 LYS N 1 1
1 388 1 1 23 LYS NZ N -13.601 10.376 -15.691 1.00 . A A . 23 LYS NZ 1 1
1 389 1 1 23 LYS O O -11.040 8.068 -11.714 1.00 . A A . 23 LYS O 1 1
1 390 1 1 24 MET C C -9.200 6.788 -9.761 1.00 . A A . 24 MET C 1 1
1 391 1 1 24 MET CA C -9.279 8.302 -9.575 1.00 . A A . 24 MET CA 1 1
1 392 1 1 24 MET CB C -8.622 8.698 -8.248 1.00 . A A . 24 MET CB 1 1
1 393 1 1 24 MET CE C -5.839 10.501 -8.228 1.00 . A A . 24 MET CE 1 1
1 394 1 1 24 MET CG C -8.575 10.199 -8.005 1.00 . A A . 24 MET CG 1 1
1 395 1 1 24 MET H H -11.039 9.196 -8.808 1.00 . A A . 24 MET H 1 1
1 396 1 1 24 MET HA H -8.756 8.784 -10.388 1.00 . A A . 24 MET HA 1 1
1 397 1 1 24 MET HB2 H -9.173 8.243 -7.439 1.00 . A A . 24 MET HB2 1 1
1 398 1 1 24 MET HB3 H -7.609 8.322 -8.237 1.00 . A A . 24 MET HB3 1 1
1 399 1 1 24 MET HE1 H -4.990 10.943 -8.730 1.00 . A A . 24 MET HE1 1 1
1 400 1 1 24 MET HE2 H -5.769 9.424 -8.282 1.00 . A A . 24 MET HE2 1 1
1 401 1 1 24 MET HE3 H -5.846 10.809 -7.192 1.00 . A A . 24 MET HE3 1 1
1 402 1 1 24 MET HG2 H -9.547 10.616 -8.224 1.00 . A A . 24 MET HG2 1 1
1 403 1 1 24 MET HG3 H -8.339 10.372 -6.965 1.00 . A A . 24 MET HG3 1 1
1 404 1 1 24 MET N N -10.665 8.752 -9.602 1.00 . A A . 24 MET N 1 1
1 405 1 1 24 MET O O -8.454 6.293 -10.606 1.00 . A A . 24 MET O 1 1
1 406 1 1 24 MET SD S -7.349 11.042 -9.022 1.00 . A A . 24 MET SD 1 1
1 407 1 1 25 ALA C C -10.498 4.001 -10.271 1.00 . A A . 25 ALA C 1 1
1 408 1 1 25 ALA CA C -9.948 4.603 -8.976 1.00 . A A . 25 ALA CA 1 1
1 409 1 1 25 ALA CB C -10.712 4.061 -7.777 1.00 . A A . 25 ALA CB 1 1
1 410 1 1 25 ALA H H -10.613 6.521 -8.375 1.00 . A A . 25 ALA H 1 1
1 411 1 1 25 ALA HA H -8.916 4.303 -8.870 1.00 . A A . 25 ALA HA 1 1
1 412 1 1 25 ALA HB1 H -10.304 4.483 -6.870 1.00 . A A . 25 ALA HB1 1 1
1 413 1 1 25 ALA HB2 H -10.620 2.986 -7.748 1.00 . A A . 25 ALA HB2 1 1
1 414 1 1 25 ALA HB3 H -11.754 4.332 -7.863 1.00 . A A . 25 ALA HB3 1 1
1 415 1 1 25 ALA N N -9.986 6.062 -8.976 1.00 . A A . 25 ALA N 1 1
1 416 1 1 25 ALA O O -9.868 3.129 -10.872 1.00 . A A . 25 ALA O 1 1
1 417 1 1 26 THR C C -11.612 4.042 -13.143 1.00 . A A . 26 THR C 1 1
1 418 1 1 26 THR CA C -12.369 3.873 -11.832 1.00 . A A . 26 THR CA 1 1
1 419 1 1 26 THR CB C -13.778 4.476 -11.996 1.00 . A A . 26 THR CB 1 1
1 420 1 1 26 THR CG2 C -14.683 4.073 -10.841 1.00 . A A . 26 THR CG2 1 1
1 421 1 1 26 THR H H -12.066 5.252 -10.247 1.00 . A A . 26 THR H 1 1
1 422 1 1 26 THR HA H -12.480 2.818 -11.628 1.00 . A A . 26 THR HA 1 1
1 423 1 1 26 THR HB H -14.202 4.099 -12.913 1.00 . A A . 26 THR HB 1 1
1 424 1 1 26 THR HG1 H -13.296 6.163 -12.924 1.00 . A A . 26 THR HG1 1 1
1 425 1 1 26 THR HG21 H -14.263 4.431 -9.912 1.00 . A A . 26 THR HG21 1 1
1 426 1 1 26 THR HG22 H -14.764 2.996 -10.808 1.00 . A A . 26 THR HG22 1 1
1 427 1 1 26 THR HG23 H -15.662 4.504 -10.984 1.00 . A A . 26 THR HG23 1 1
1 428 1 1 26 THR N N -11.664 4.473 -10.701 1.00 . A A . 26 THR N 1 1
1 429 1 1 26 THR O O -11.554 3.126 -13.961 1.00 . A A . 26 THR O 1 1
1 430 1 1 26 THR OG1 O -13.698 5.908 -12.078 1.00 . A A . 26 THR OG1 1 1
1 431 1 1 27 ASP C C -8.917 5.179 -14.601 1.00 . A A . 27 ASP C 1 1
1 432 1 1 27 ASP CA C -10.390 5.555 -14.597 1.00 . A A . 27 ASP CA 1 1
1 433 1 1 27 ASP CB C -10.530 7.055 -14.866 1.00 . A A . 27 ASP CB 1 1
1 434 1 1 27 ASP CG C -11.942 7.457 -15.235 1.00 . A A . 27 ASP CG 1 1
1 435 1 1 27 ASP H H -11.044 5.876 -12.608 1.00 . A A . 27 ASP H 1 1
1 436 1 1 27 ASP HA H -10.891 5.011 -15.382 1.00 . A A . 27 ASP HA 1 1
1 437 1 1 27 ASP HB2 H -10.243 7.600 -13.981 1.00 . A A . 27 ASP HB2 1 1
1 438 1 1 27 ASP HB3 H -9.874 7.329 -15.680 1.00 . A A . 27 ASP HB3 1 1
1 439 1 1 27 ASP N N -11.031 5.213 -13.332 1.00 . A A . 27 ASP N 1 1
1 440 1 1 27 ASP O O -8.199 5.493 -15.552 1.00 . A A . 27 ASP O 1 1
1 441 1 1 27 ASP OD1 O -12.886 7.014 -14.548 1.00 . A A . 27 ASP OD1 1 1
1 442 1 1 27 ASP OD2 O -12.121 8.223 -16.206 1.00 . A A . 27 ASP OD2 1 1
1 443 1 1 28 ASN C C -6.237 5.475 -13.310 1.00 . A A . 28 ASN C 1 1
1 444 1 1 28 ASN CA C -7.052 4.190 -13.354 1.00 . A A . 28 ASN CA 1 1
1 445 1 1 28 ASN CB C -6.530 3.271 -14.467 1.00 . A A . 28 ASN CB 1 1
1 446 1 1 28 ASN CG C -7.038 1.845 -14.352 1.00 . A A . 28 ASN CG 1 1
1 447 1 1 28 ASN H H -9.116 4.215 -12.857 1.00 . A A . 28 ASN H 1 1
1 448 1 1 28 ASN HA H -6.950 3.685 -12.404 1.00 . A A . 28 ASN HA 1 1
1 449 1 1 28 ASN HB2 H -6.841 3.664 -15.423 1.00 . A A . 28 ASN HB2 1 1
1 450 1 1 28 ASN HB3 H -5.451 3.252 -14.428 1.00 . A A . 28 ASN HB3 1 1
1 451 1 1 28 ASN HD21 H -5.328 1.162 -15.101 1.00 . A A . 28 ASN HD21 1 1
1 452 1 1 28 ASN HD22 H -6.507 -0.036 -14.686 1.00 . A A . 28 ASN HD22 1 1
1 453 1 1 28 ASN N N -8.472 4.509 -13.536 1.00 . A A . 28 ASN N 1 1
1 454 1 1 28 ASN ND2 N -6.211 0.894 -14.755 1.00 . A A . 28 ASN ND2 1 1
1 455 1 1 28 ASN O O -5.042 5.491 -13.609 1.00 . A A . 28 ASN O 1 1
1 456 1 1 28 ASN OD1 O -8.156 1.598 -13.897 1.00 . A A . 28 ASN OD1 1 1
1 457 1 1 29 LYS C C -5.396 7.967 -11.627 1.00 . A A . 29 LYS C 1 1
1 458 1 1 29 LYS CA C -6.304 7.868 -12.846 1.00 . A A . 29 LYS CA 1 1
1 459 1 1 29 LYS CB C -7.418 8.917 -12.774 1.00 . A A . 29 LYS CB 1 1
1 460 1 1 29 LYS CD C -8.102 11.314 -12.623 1.00 . A A . 29 LYS CD 1 1
1 461 1 1 29 LYS CE C -7.642 12.760 -12.605 1.00 . A A . 29 LYS CE 1 1
1 462 1 1 29 LYS CG C -6.935 10.355 -12.764 1.00 . A A . 29 LYS CG 1 1
1 463 1 1 29 LYS H H -7.841 6.442 -12.645 1.00 . A A . 29 LYS H 1 1
1 464 1 1 29 LYS HA H -5.721 8.024 -13.741 1.00 . A A . 29 LYS HA 1 1
1 465 1 1 29 LYS HB2 H -8.068 8.790 -13.626 1.00 . A A . 29 LYS HB2 1 1
1 466 1 1 29 LYS HB3 H -7.990 8.749 -11.873 1.00 . A A . 29 LYS HB3 1 1
1 467 1 1 29 LYS HD2 H -8.775 11.172 -13.455 1.00 . A A . 29 LYS HD2 1 1
1 468 1 1 29 LYS HD3 H -8.620 11.099 -11.699 1.00 . A A . 29 LYS HD3 1 1
1 469 1 1 29 LYS HE2 H -6.901 12.880 -11.829 1.00 . A A . 29 LYS HE2 1 1
1 470 1 1 29 LYS HE3 H -7.202 12.997 -13.563 1.00 . A A . 29 LYS HE3 1 1
1 471 1 1 29 LYS HG2 H -6.260 10.494 -11.932 1.00 . A A . 29 LYS HG2 1 1
1 472 1 1 29 LYS HG3 H -6.419 10.560 -13.691 1.00 . A A . 29 LYS HG3 1 1
1 473 1 1 29 LYS HZ1 H -8.430 14.676 -12.337 1.00 . A A . 29 LYS HZ1 1 1
1 474 1 1 29 LYS HZ2 H -9.201 13.479 -11.420 1.00 . A A . 29 LYS HZ2 1 1
1 475 1 1 29 LYS HZ3 H -9.500 13.592 -13.083 1.00 . A A . 29 LYS HZ3 1 1
1 476 1 1 29 LYS N N -6.904 6.548 -12.913 1.00 . A A . 29 LYS N 1 1
1 477 1 1 29 LYS NZ N -8.769 13.690 -12.345 1.00 . A A . 29 LYS NZ 1 1
1 478 1 1 29 LYS O O -4.460 8.761 -11.594 1.00 . A A . 29 LYS O 1 1
1 479 1 1 30 ILE C C -3.531 6.498 -9.621 1.00 . A A . 30 ILE C 1 1
1 480 1 1 30 ILE CA C -4.926 7.104 -9.394 1.00 . A A . 30 ILE CA 1 1
1 481 1 1 30 ILE CB C -5.717 6.323 -8.306 1.00 . A A . 30 ILE CB 1 1
1 482 1 1 30 ILE CD1 C -5.710 5.510 -5.899 1.00 . A A . 30 ILE CD1 1 1
1 483 1 1 30 ILE CG1 C -4.941 6.233 -6.986 1.00 . A A . 30 ILE CG1 1 1
1 484 1 1 30 ILE CG2 C -6.103 4.931 -8.800 1.00 . A A . 30 ILE CG2 1 1
1 485 1 1 30 ILE H H -6.446 6.525 -10.741 1.00 . A A . 30 ILE H 1 1
1 486 1 1 30 ILE HA H -4.808 8.124 -9.055 1.00 . A A . 30 ILE HA 1 1
1 487 1 1 30 ILE HB H -6.635 6.864 -8.126 1.00 . A A . 30 ILE HB 1 1
1 488 1 1 30 ILE HD11 H -5.139 5.514 -4.985 1.00 . A A . 30 ILE HD11 1 1
1 489 1 1 30 ILE HD12 H -5.894 4.490 -6.205 1.00 . A A . 30 ILE HD12 1 1
1 490 1 1 30 ILE HD13 H -6.654 6.011 -5.735 1.00 . A A . 30 ILE HD13 1 1
1 491 1 1 30 ILE HG12 H -4.018 5.698 -7.152 1.00 . A A . 30 ILE HG12 1 1
1 492 1 1 30 ILE HG13 H -4.721 7.228 -6.628 1.00 . A A . 30 ILE HG13 1 1
1 493 1 1 30 ILE HG21 H -6.640 4.411 -8.021 1.00 . A A . 30 ILE HG21 1 1
1 494 1 1 30 ILE HG22 H -5.211 4.379 -9.054 1.00 . A A . 30 ILE HG22 1 1
1 495 1 1 30 ILE HG23 H -6.732 5.021 -9.673 1.00 . A A . 30 ILE HG23 1 1
1 496 1 1 30 ILE N N -5.687 7.138 -10.635 1.00 . A A . 30 ILE N 1 1
1 497 1 1 30 ILE O O -3.374 5.283 -9.765 1.00 . A A . 30 ILE O 1 1
1 498 1 1 31 ASN C C -0.642 6.213 -8.643 1.00 . A A . 31 ASN C 1 1
1 499 1 1 31 ASN CA C -1.140 6.930 -9.890 1.00 . A A . 31 ASN CA 1 1
1 500 1 1 31 ASN CB C -0.218 8.118 -10.202 1.00 . A A . 31 ASN CB 1 1
1 501 1 1 31 ASN CG C -0.607 8.899 -11.452 1.00 . A A . 31 ASN CG 1 1
1 502 1 1 31 ASN H H -2.717 8.328 -9.651 1.00 . A A . 31 ASN H 1 1
1 503 1 1 31 ASN HA H -1.117 6.234 -10.716 1.00 . A A . 31 ASN HA 1 1
1 504 1 1 31 ASN HB2 H -0.236 8.800 -9.365 1.00 . A A . 31 ASN HB2 1 1
1 505 1 1 31 ASN HB3 H 0.791 7.751 -10.333 1.00 . A A . 31 ASN HB3 1 1
1 506 1 1 31 ASN HD21 H -1.394 7.278 -12.305 1.00 . A A . 31 ASN HD21 1 1
1 507 1 1 31 ASN HD22 H -1.470 8.735 -13.236 1.00 . A A . 31 ASN HD22 1 1
1 508 1 1 31 ASN N N -2.524 7.366 -9.704 1.00 . A A . 31 ASN N 1 1
1 509 1 1 31 ASN ND2 N -1.217 8.237 -12.425 1.00 . A A . 31 ASN ND2 1 1
1 510 1 1 31 ASN O O -1.246 6.319 -7.580 1.00 . A A . 31 ASN O 1 1
1 511 1 1 31 ASN OD1 O -0.358 10.100 -11.539 1.00 . A A . 31 ASN OD1 1 1
1 512 1 1 32 ALA C C 1.481 5.458 -6.499 1.00 . A A . 32 ALA C 1 1
1 513 1 1 32 ALA CA C 0.968 4.658 -7.694 1.00 . A A . 32 ALA CA 1 1
1 514 1 1 32 ALA CB C 2.058 3.733 -8.215 1.00 . A A . 32 ALA CB 1 1
1 515 1 1 32 ALA H H 0.975 5.555 -9.615 1.00 . A A . 32 ALA H 1 1
1 516 1 1 32 ALA HA H 0.142 4.047 -7.363 1.00 . A A . 32 ALA HA 1 1
1 517 1 1 32 ALA HB1 H 2.348 3.043 -7.437 1.00 . A A . 32 ALA HB1 1 1
1 518 1 1 32 ALA HB2 H 2.914 4.321 -8.514 1.00 . A A . 32 ALA HB2 1 1
1 519 1 1 32 ALA HB3 H 1.685 3.181 -9.066 1.00 . A A . 32 ALA HB3 1 1
1 520 1 1 32 ALA N N 0.472 5.508 -8.769 1.00 . A A . 32 ALA N 1 1
1 521 1 1 32 ALA O O 1.142 5.151 -5.356 1.00 . A A . 32 ALA O 1 1
1 522 1 1 33 ALA C C 1.797 7.914 -4.810 1.00 . A A . 33 ALA C 1 1
1 523 1 1 33 ALA CA C 2.874 7.283 -5.686 1.00 . A A . 33 ALA CA 1 1
1 524 1 1 33 ALA CB C 3.780 8.355 -6.270 1.00 . A A . 33 ALA CB 1 1
1 525 1 1 33 ALA H H 2.484 6.711 -7.696 1.00 . A A . 33 ALA H 1 1
1 526 1 1 33 ALA HA H 3.479 6.626 -5.079 1.00 . A A . 33 ALA HA 1 1
1 527 1 1 33 ALA HB1 H 3.193 9.033 -6.872 1.00 . A A . 33 ALA HB1 1 1
1 528 1 1 33 ALA HB2 H 4.536 7.892 -6.885 1.00 . A A . 33 ALA HB2 1 1
1 529 1 1 33 ALA HB3 H 4.254 8.902 -5.469 1.00 . A A . 33 ALA HB3 1 1
1 530 1 1 33 ALA N N 2.282 6.483 -6.758 1.00 . A A . 33 ALA N 1 1
1 531 1 1 33 ALA O O 1.970 8.076 -3.602 1.00 . A A . 33 ALA O 1 1
1 532 1 1 34 ASN C C -1.621 7.939 -4.629 1.00 . A A . 34 ASN C 1 1
1 533 1 1 34 ASN CA C -0.431 8.877 -4.728 1.00 . A A . 34 ASN CA 1 1
1 534 1 1 34 ASN CB C -0.845 10.176 -5.419 1.00 . A A . 34 ASN CB 1 1
1 535 1 1 34 ASN CG C -1.135 9.992 -6.895 1.00 . A A . 34 ASN CG 1 1
1 536 1 1 34 ASN H H 0.595 8.072 -6.389 1.00 . A A . 34 ASN H 1 1
1 537 1 1 34 ASN HA H -0.104 9.103 -3.717 1.00 . A A . 34 ASN HA 1 1
1 538 1 1 34 ASN HB2 H -1.736 10.558 -4.944 1.00 . A A . 34 ASN HB2 1 1
1 539 1 1 34 ASN HB3 H -0.050 10.899 -5.314 1.00 . A A . 34 ASN HB3 1 1
1 540 1 1 34 ASN HD21 H -2.925 9.245 -6.479 1.00 . A A . 34 ASN HD21 1 1
1 541 1 1 34 ASN HD22 H -2.535 9.381 -8.162 1.00 . A A . 34 ASN HD22 1 1
1 542 1 1 34 ASN N N 0.680 8.251 -5.429 1.00 . A A . 34 ASN N 1 1
1 543 1 1 34 ASN ND2 N -2.313 9.484 -7.210 1.00 . A A . 34 ASN ND2 1 1
1 544 1 1 34 ASN O O -2.737 8.379 -4.369 1.00 . A A . 34 ASN O 1 1
1 545 1 1 34 ASN OD1 O -0.289 10.268 -7.746 1.00 . A A . 34 ASN OD1 1 1
1 546 1 1 35 SER C C -2.634 5.518 -3.124 1.00 . A A . 35 SER C 1 1
1 547 1 1 35 SER CA C -2.446 5.667 -4.623 1.00 . A A . 35 SER CA 1 1
1 548 1 1 35 SER CB C -2.108 4.317 -5.264 1.00 . A A . 35 SER CB 1 1
1 549 1 1 35 SER H H -0.522 6.359 -5.190 1.00 . A A . 35 SER H 1 1
1 550 1 1 35 SER HA H -3.357 6.051 -5.054 1.00 . A A . 35 SER HA 1 1
1 551 1 1 35 SER HB2 H -2.938 3.639 -5.127 1.00 . A A . 35 SER HB2 1 1
1 552 1 1 35 SER HB3 H -1.933 4.458 -6.321 1.00 . A A . 35 SER HB3 1 1
1 553 1 1 35 SER HG H -0.209 4.353 -4.754 1.00 . A A . 35 SER HG 1 1
1 554 1 1 35 SER N N -1.397 6.650 -4.858 1.00 . A A . 35 SER N 1 1
1 555 1 1 35 SER O O -3.602 4.926 -2.640 1.00 . A A . 35 SER O 1 1
1 556 1 1 35 SER OG O -0.951 3.736 -4.686 1.00 . A A . 35 SER OG 1 1
1 557 1 1 36 TRP C C -2.520 7.296 -0.487 1.00 . A A . 36 TRP C 1 1
1 558 1 1 36 TRP CA C -1.708 6.105 -0.965 1.00 . A A . 36 TRP CA 1 1
1 559 1 1 36 TRP CB C -0.279 6.149 -0.429 1.00 . A A . 36 TRP CB 1 1
1 560 1 1 36 TRP CD1 C 1.627 5.267 -1.896 1.00 . A A . 36 TRP CD1 1 1
1 561 1 1 36 TRP CD2 C 0.401 3.676 -0.911 1.00 . A A . 36 TRP CD2 1 1
1 562 1 1 36 TRP CE2 C 1.396 3.058 -1.690 1.00 . A A . 36 TRP CE2 1 1
1 563 1 1 36 TRP CE3 C -0.493 2.873 -0.196 1.00 . A A . 36 TRP CE3 1 1
1 564 1 1 36 TRP CG C 0.571 5.088 -1.049 1.00 . A A . 36 TRP CG 1 1
1 565 1 1 36 TRP CH2 C 0.629 0.917 -1.071 1.00 . A A . 36 TRP CH2 1 1
1 566 1 1 36 TRP CZ2 C 1.519 1.677 -1.776 1.00 . A A . 36 TRP CZ2 1 1
1 567 1 1 36 TRP CZ3 C -0.371 1.502 -0.286 1.00 . A A . 36 TRP CZ3 1 1
1 568 1 1 36 TRP H H -0.932 6.504 -2.866 1.00 . A A . 36 TRP H 1 1
1 569 1 1 36 TRP HA H -2.185 5.197 -0.627 1.00 . A A . 36 TRP HA 1 1
1 570 1 1 36 TRP HB2 H 0.159 7.112 -0.652 1.00 . A A . 36 TRP HB2 1 1
1 571 1 1 36 TRP HB3 H -0.289 5.995 0.639 1.00 . A A . 36 TRP HB3 1 1
1 572 1 1 36 TRP HD1 H 2.003 6.231 -2.206 1.00 . A A . 36 TRP HD1 1 1
1 573 1 1 36 TRP HE1 H 2.896 3.908 -2.890 1.00 . A A . 36 TRP HE1 1 1
1 574 1 1 36 TRP HE3 H -1.271 3.309 0.413 1.00 . A A . 36 TRP HE3 1 1
1 575 1 1 36 TRP HH2 H 0.688 -0.161 -1.115 1.00 . A A . 36 TRP HH2 1 1
1 576 1 1 36 TRP HZ2 H 2.283 1.207 -2.377 1.00 . A A . 36 TRP HZ2 1 1
1 577 1 1 36 TRP HZ3 H -1.054 0.864 0.256 1.00 . A A . 36 TRP HZ3 1 1
1 578 1 1 36 TRP N N -1.682 6.081 -2.402 1.00 . A A . 36 TRP N 1 1
1 579 1 1 36 TRP NE1 N 2.131 4.049 -2.282 1.00 . A A . 36 TRP NE1 1 1
1 580 1 1 36 TRP O O -2.727 8.258 -1.230 1.00 . A A . 36 TRP O 1 1
1 581 1 1 37 ASN C C -5.306 8.024 0.690 1.00 . A A . 37 ASN C 1 1
1 582 1 1 37 ASN CA C -3.927 8.159 1.340 1.00 . A A . 37 ASN CA 1 1
1 583 1 1 37 ASN CB C -3.422 9.603 1.228 1.00 . A A . 37 ASN CB 1 1
1 584 1 1 37 ASN CG C -2.104 9.814 1.944 1.00 . A A . 37 ASN CG 1 1
1 585 1 1 37 ASN H H -2.642 6.480 1.305 1.00 . A A . 37 ASN H 1 1
1 586 1 1 37 ASN HA H -4.022 7.907 2.387 1.00 . A A . 37 ASN HA 1 1
1 587 1 1 37 ASN HB2 H -3.287 9.852 0.187 1.00 . A A . 37 ASN HB2 1 1
1 588 1 1 37 ASN HB3 H -4.157 10.268 1.659 1.00 . A A . 37 ASN HB3 1 1
1 589 1 1 37 ASN HD21 H -1.540 11.124 0.563 1.00 . A A . 37 ASN HD21 1 1
1 590 1 1 37 ASN HD22 H -0.394 10.815 1.822 1.00 . A A . 37 ASN HD22 1 1
1 591 1 1 37 ASN N N -2.976 7.206 0.751 1.00 . A A . 37 ASN N 1 1
1 592 1 1 37 ASN ND2 N -1.264 10.674 1.391 1.00 . A A . 37 ASN ND2 1 1
1 593 1 1 37 ASN O O -6.243 8.739 1.041 1.00 . A A . 37 ASN O 1 1
1 594 1 1 37 ASN OD1 O -1.836 9.198 2.978 1.00 . A A . 37 ASN OD1 1 1
1 595 1 1 38 PHE C C -7.160 5.391 -0.362 1.00 . A A . 38 PHE C 1 1
1 596 1 1 38 PHE CA C -6.702 6.757 -0.853 1.00 . A A . 38 PHE CA 1 1
1 597 1 1 38 PHE CB C -6.606 6.735 -2.383 1.00 . A A . 38 PHE CB 1 1
1 598 1 1 38 PHE CD1 C -5.426 8.900 -2.862 1.00 . A A . 38 PHE CD1 1 1
1 599 1 1 38 PHE CD2 C -7.578 8.540 -3.821 1.00 . A A . 38 PHE CD2 1 1
1 600 1 1 38 PHE CE1 C -5.356 10.137 -3.472 1.00 . A A . 38 PHE CE1 1 1
1 601 1 1 38 PHE CE2 C -7.514 9.778 -4.431 1.00 . A A . 38 PHE CE2 1 1
1 602 1 1 38 PHE CG C -6.535 8.089 -3.029 1.00 . A A . 38 PHE CG 1 1
1 603 1 1 38 PHE CZ C -6.402 10.578 -4.255 1.00 . A A . 38 PHE CZ 1 1
1 604 1 1 38 PHE H H -4.618 6.636 -0.576 1.00 . A A . 38 PHE H 1 1
1 605 1 1 38 PHE HA H -7.423 7.501 -0.551 1.00 . A A . 38 PHE HA 1 1
1 606 1 1 38 PHE HB2 H -5.719 6.191 -2.668 1.00 . A A . 38 PHE HB2 1 1
1 607 1 1 38 PHE HB3 H -7.473 6.225 -2.777 1.00 . A A . 38 PHE HB3 1 1
1 608 1 1 38 PHE HD1 H -4.607 8.556 -2.247 1.00 . A A . 38 PHE HD1 1 1
1 609 1 1 38 PHE HD2 H -8.453 7.915 -3.959 1.00 . A A . 38 PHE HD2 1 1
1 610 1 1 38 PHE HE1 H -4.484 10.760 -3.331 1.00 . A A . 38 PHE HE1 1 1
1 611 1 1 38 PHE HE2 H -8.334 10.121 -5.046 1.00 . A A . 38 PHE HE2 1 1
1 612 1 1 38 PHE HZ H -6.351 11.545 -4.734 1.00 . A A . 38 PHE HZ 1 1
1 613 1 1 38 PHE N N -5.422 7.094 -0.254 1.00 . A A . 38 PHE N 1 1
1 614 1 1 38 PHE O O -6.662 4.360 -0.818 1.00 . A A . 38 PHE O 1 1
1 615 1 1 39 ALA C C -10.176 4.241 1.092 1.00 . A A . 39 ALA C 1 1
1 616 1 1 39 ALA CA C -8.664 4.124 1.032 1.00 . A A . 39 ALA CA 1 1
1 617 1 1 39 ALA CB C -8.109 3.732 2.393 1.00 . A A . 39 ALA CB 1 1
1 618 1 1 39 ALA H H -8.366 6.217 0.999 1.00 . A A . 39 ALA H 1 1
1 619 1 1 39 ALA HA H -8.397 3.355 0.321 1.00 . A A . 39 ALA HA 1 1
1 620 1 1 39 ALA HB1 H -7.032 3.676 2.341 1.00 . A A . 39 ALA HB1 1 1
1 621 1 1 39 ALA HB2 H -8.505 2.767 2.679 1.00 . A A . 39 ALA HB2 1 1
1 622 1 1 39 ALA HB3 H -8.397 4.471 3.125 1.00 . A A . 39 ALA HB3 1 1
1 623 1 1 39 ALA N N -8.077 5.375 0.588 1.00 . A A . 39 ALA N 1 1
1 624 1 1 39 ALA O O -10.719 5.029 1.861 1.00 . A A . 39 ALA O 1 1
1 625 1 1 40 LEU C C -12.884 2.829 1.529 1.00 . A A . 40 LEU C 1 1
1 626 1 1 40 LEU CA C -12.307 3.424 0.254 1.00 . A A . 40 LEU CA 1 1
1 627 1 1 40 LEU CB C -12.797 2.670 -0.983 1.00 . A A . 40 LEU CB 1 1
1 628 1 1 40 LEU CD1 C -11.631 4.296 -2.544 1.00 . A A . 40 LEU CD1 1 1
1 629 1 1 40 LEU CD2 C -13.258 2.619 -3.446 1.00 . A A . 40 LEU CD2 1 1
1 630 1 1 40 LEU CG C -12.914 3.513 -2.264 1.00 . A A . 40 LEU CG 1 1
1 631 1 1 40 LEU H H -10.356 2.808 -0.280 1.00 . A A . 40 LEU H 1 1
1 632 1 1 40 LEU HA H -12.628 4.453 0.183 1.00 . A A . 40 LEU HA 1 1
1 633 1 1 40 LEU HB2 H -12.113 1.856 -1.175 1.00 . A A . 40 LEU HB2 1 1
1 634 1 1 40 LEU HB3 H -13.769 2.256 -0.764 1.00 . A A . 40 LEU HB3 1 1
1 635 1 1 40 LEU HD11 H -11.744 4.860 -3.457 1.00 . A A . 40 LEU HD11 1 1
1 636 1 1 40 LEU HD12 H -10.803 3.610 -2.644 1.00 . A A . 40 LEU HD12 1 1
1 637 1 1 40 LEU HD13 H -11.437 4.976 -1.725 1.00 . A A . 40 LEU HD13 1 1
1 638 1 1 40 LEU HD21 H -12.476 1.888 -3.585 1.00 . A A . 40 LEU HD21 1 1
1 639 1 1 40 LEU HD22 H -13.353 3.221 -4.338 1.00 . A A . 40 LEU HD22 1 1
1 640 1 1 40 LEU HD23 H -14.192 2.113 -3.252 1.00 . A A . 40 LEU HD23 1 1
1 641 1 1 40 LEU HG H -13.716 4.225 -2.143 1.00 . A A . 40 LEU HG 1 1
1 642 1 1 40 LEU N N -10.850 3.426 0.299 1.00 . A A . 40 LEU N 1 1
1 643 1 1 40 LEU O O -14.055 3.026 1.848 1.00 . A A . 40 LEU O 1 1
1 644 1 1 41 ILE C C -12.920 2.543 4.518 1.00 . A A . 41 ILE C 1 1
1 645 1 1 41 ILE CA C -12.412 1.497 3.527 1.00 . A A . 41 ILE CA 1 1
1 646 1 1 41 ILE CB C -11.224 0.723 4.139 1.00 . A A . 41 ILE CB 1 1
1 647 1 1 41 ILE CD1 C -11.843 -1.400 2.872 1.00 . A A . 41 ILE CD1 1 1
1 648 1 1 41 ILE CG1 C -10.766 -0.383 3.185 1.00 . A A . 41 ILE CG1 1 1
1 649 1 1 41 ILE CG2 C -11.598 0.134 5.490 1.00 . A A . 41 ILE CG2 1 1
1 650 1 1 41 ILE H H -11.123 1.986 1.931 1.00 . A A . 41 ILE H 1 1
1 651 1 1 41 ILE HA H -13.206 0.791 3.329 1.00 . A A . 41 ILE HA 1 1
1 652 1 1 41 ILE HB H -10.412 1.417 4.289 1.00 . A A . 41 ILE HB 1 1
1 653 1 1 41 ILE HD11 H -11.448 -2.148 2.201 1.00 . A A . 41 ILE HD11 1 1
1 654 1 1 41 ILE HD12 H -12.682 -0.904 2.406 1.00 . A A . 41 ILE HD12 1 1
1 655 1 1 41 ILE HD13 H -12.168 -1.873 3.787 1.00 . A A . 41 ILE HD13 1 1
1 656 1 1 41 ILE HG12 H -10.452 0.062 2.252 1.00 . A A . 41 ILE HG12 1 1
1 657 1 1 41 ILE HG13 H -9.931 -0.908 3.627 1.00 . A A . 41 ILE HG13 1 1
1 658 1 1 41 ILE HG21 H -12.429 -0.545 5.368 1.00 . A A . 41 ILE HG21 1 1
1 659 1 1 41 ILE HG22 H -11.879 0.929 6.165 1.00 . A A . 41 ILE HG22 1 1
1 660 1 1 41 ILE HG23 H -10.754 -0.402 5.894 1.00 . A A . 41 ILE HG23 1 1
1 661 1 1 41 ILE N N -12.037 2.110 2.258 1.00 . A A . 41 ILE N 1 1
1 662 1 1 41 ILE O O -13.752 2.243 5.372 1.00 . A A . 41 ILE O 1 1
1 663 1 1 42 ASP C C -14.391 5.001 5.214 1.00 . A A . 42 ASP C 1 1
1 664 1 1 42 ASP CA C -12.868 4.875 5.241 1.00 . A A . 42 ASP CA 1 1
1 665 1 1 42 ASP CB C -12.231 6.185 4.772 1.00 . A A . 42 ASP CB 1 1
1 666 1 1 42 ASP CG C -12.689 7.382 5.582 1.00 . A A . 42 ASP CG 1 1
1 667 1 1 42 ASP H H -11.751 3.943 3.701 1.00 . A A . 42 ASP H 1 1
1 668 1 1 42 ASP HA H -12.549 4.666 6.251 1.00 . A A . 42 ASP HA 1 1
1 669 1 1 42 ASP HB2 H -11.158 6.107 4.860 1.00 . A A . 42 ASP HB2 1 1
1 670 1 1 42 ASP HB3 H -12.490 6.353 3.738 1.00 . A A . 42 ASP HB3 1 1
1 671 1 1 42 ASP N N -12.427 3.771 4.388 1.00 . A A . 42 ASP N 1 1
1 672 1 1 42 ASP O O -15.037 5.127 6.256 1.00 . A A . 42 ASP O 1 1
1 673 1 1 42 ASP OD1 O -13.685 8.027 5.188 1.00 . A A . 42 ASP OD1 1 1
1 674 1 1 42 ASP OD2 O -12.062 7.684 6.618 1.00 . A A . 42 ASP OD2 1 1
1 675 1 1 43 TYR C C -17.032 3.649 4.013 1.00 . A A . 43 TYR C 1 1
1 676 1 1 43 TYR CA C -16.393 5.021 3.828 1.00 . A A . 43 TYR CA 1 1
1 677 1 1 43 TYR CB C -16.723 5.549 2.432 1.00 . A A . 43 TYR CB 1 1
1 678 1 1 43 TYR CD1 C -14.893 7.057 1.575 1.00 . A A . 43 TYR CD1 1 1
1 679 1 1 43 TYR CD2 C -16.872 8.067 2.437 1.00 . A A . 43 TYR CD2 1 1
1 680 1 1 43 TYR CE1 C -14.366 8.305 1.315 1.00 . A A . 43 TYR CE1 1 1
1 681 1 1 43 TYR CE2 C -16.352 9.318 2.177 1.00 . A A . 43 TYR CE2 1 1
1 682 1 1 43 TYR CG C -16.153 6.916 2.140 1.00 . A A . 43 TYR CG 1 1
1 683 1 1 43 TYR CZ C -15.113 9.432 1.588 1.00 . A A . 43 TYR CZ 1 1
1 684 1 1 43 TYR H H -14.375 4.852 3.229 1.00 . A A . 43 TYR H 1 1
1 685 1 1 43 TYR HA H -16.793 5.699 4.566 1.00 . A A . 43 TYR HA 1 1
1 686 1 1 43 TYR HB2 H -16.329 4.865 1.695 1.00 . A A . 43 TYR HB2 1 1
1 687 1 1 43 TYR HB3 H -17.796 5.605 2.321 1.00 . A A . 43 TYR HB3 1 1
1 688 1 1 43 TYR HD1 H -14.321 6.171 1.338 1.00 . A A . 43 TYR HD1 1 1
1 689 1 1 43 TYR HD2 H -17.854 7.973 2.876 1.00 . A A . 43 TYR HD2 1 1
1 690 1 1 43 TYR HE1 H -13.383 8.395 0.874 1.00 . A A . 43 TYR HE1 1 1
1 691 1 1 43 TYR HE2 H -16.928 10.202 2.413 1.00 . A A . 43 TYR HE2 1 1
1 692 1 1 43 TYR HH H -14.214 10.694 0.465 1.00 . A A . 43 TYR HH 1 1
1 693 1 1 43 TYR N N -14.950 4.947 4.016 1.00 . A A . 43 TYR N 1 1
1 694 1 1 43 TYR O O -18.185 3.540 4.427 1.00 . A A . 43 TYR O 1 1
1 695 1 1 43 TYR OH O -14.572 10.676 1.362 1.00 . A A . 43 TYR OH 1 1
1 696 1 1 44 PHE C C -17.028 0.732 5.056 1.00 . A A . 44 PHE C 1 1
1 697 1 1 44 PHE CA C -16.784 1.255 3.642 1.00 . A A . 44 PHE CA 1 1
1 698 1 1 44 PHE CB C -15.779 0.367 2.898 1.00 . A A . 44 PHE CB 1 1
1 699 1 1 44 PHE CD1 C -17.596 -0.747 1.571 1.00 . A A . 44 PHE CD1 1 1
1 700 1 1 44 PHE CD2 C -15.711 -2.050 2.233 1.00 . A A . 44 PHE CD2 1 1
1 701 1 1 44 PHE CE1 C -18.138 -1.847 0.937 1.00 . A A . 44 PHE CE1 1 1
1 702 1 1 44 PHE CE2 C -16.251 -3.156 1.603 1.00 . A A . 44 PHE CE2 1 1
1 703 1 1 44 PHE CG C -16.378 -0.835 2.227 1.00 . A A . 44 PHE CG 1 1
1 704 1 1 44 PHE CZ C -17.465 -3.053 0.954 1.00 . A A . 44 PHE CZ 1 1
1 705 1 1 44 PHE H H -15.327 2.764 3.476 1.00 . A A . 44 PHE H 1 1
1 706 1 1 44 PHE HA H -17.719 1.262 3.102 1.00 . A A . 44 PHE HA 1 1
1 707 1 1 44 PHE HB2 H -15.291 0.955 2.138 1.00 . A A . 44 PHE HB2 1 1
1 708 1 1 44 PHE HB3 H -15.037 0.017 3.601 1.00 . A A . 44 PHE HB3 1 1
1 709 1 1 44 PHE HD1 H -18.124 0.196 1.559 1.00 . A A . 44 PHE HD1 1 1
1 710 1 1 44 PHE HD2 H -14.762 -2.131 2.741 1.00 . A A . 44 PHE HD2 1 1
1 711 1 1 44 PHE HE1 H -19.087 -1.765 0.430 1.00 . A A . 44 PHE HE1 1 1
1 712 1 1 44 PHE HE2 H -15.722 -4.098 1.618 1.00 . A A . 44 PHE HE2 1 1
1 713 1 1 44 PHE HZ H -17.889 -3.914 0.459 1.00 . A A . 44 PHE HZ 1 1
1 714 1 1 44 PHE N N -16.272 2.614 3.683 1.00 . A A . 44 PHE N 1 1
1 715 1 1 44 PHE O O -18.085 0.178 5.348 1.00 . A A . 44 PHE O 1 1
1 716 1 1 45 HIS C C -17.208 1.204 8.074 1.00 . A A . 45 HIS C 1 1
1 717 1 1 45 HIS CA C -16.127 0.459 7.306 1.00 . A A . 45 HIS CA 1 1
1 718 1 1 45 HIS CB C -14.779 0.634 8.009 1.00 . A A . 45 HIS CB 1 1
1 719 1 1 45 HIS CD2 C -13.876 -1.765 8.112 1.00 . A A . 45 HIS CD2 1 1
1 720 1 1 45 HIS CE1 C -13.740 -1.935 10.282 1.00 . A A . 45 HIS CE1 1 1
1 721 1 1 45 HIS CG C -14.293 -0.612 8.674 1.00 . A A . 45 HIS CG 1 1
1 722 1 1 45 HIS H H -15.254 1.445 5.648 1.00 . A A . 45 HIS H 1 1
1 723 1 1 45 HIS HA H -16.378 -0.590 7.278 1.00 . A A . 45 HIS HA 1 1
1 724 1 1 45 HIS HB2 H -14.039 0.935 7.283 1.00 . A A . 45 HIS HB2 1 1
1 725 1 1 45 HIS HB3 H -14.871 1.403 8.763 1.00 . A A . 45 HIS HB3 1 1
1 726 1 1 45 HIS HD2 H -13.824 -1.982 7.051 1.00 . A A . 45 HIS HD2 1 1
1 727 1 1 45 HIS HE1 H -13.554 -2.334 11.268 1.00 . A A . 45 HIS HE1 1 1
1 728 1 1 45 HIS HE2 H -13.051 -3.464 9.059 1.00 . A A . 45 HIS HE2 1 1
1 729 1 1 45 HIS N N -16.050 0.942 5.932 1.00 . A A . 45 HIS N 1 1
1 730 1 1 45 HIS ND1 N -14.206 -0.718 10.043 1.00 . A A . 45 HIS ND1 1 1
1 731 1 1 45 HIS NE2 N -13.526 -2.605 9.142 1.00 . A A . 45 HIS NE2 1 1
1 732 1 1 45 HIS O O -18.091 0.597 8.682 1.00 . A A . 45 HIS O 1 1
1 733 1 1 46 ASP C C -19.158 3.803 7.684 1.00 . A A . 46 ASP C 1 1
1 734 1 1 46 ASP CA C -18.126 3.359 8.702 1.00 . A A . 46 ASP CA 1 1
1 735 1 1 46 ASP CB C -17.483 4.580 9.368 1.00 . A A . 46 ASP CB 1 1
1 736 1 1 46 ASP CG C -16.588 4.209 10.532 1.00 . A A . 46 ASP CG 1 1
1 737 1 1 46 ASP H H -16.387 2.952 7.572 1.00 . A A . 46 ASP H 1 1
1 738 1 1 46 ASP HA H -18.615 2.760 9.456 1.00 . A A . 46 ASP HA 1 1
1 739 1 1 46 ASP HB2 H -16.890 5.109 8.639 1.00 . A A . 46 ASP HB2 1 1
1 740 1 1 46 ASP HB3 H -18.263 5.234 9.732 1.00 . A A . 46 ASP HB3 1 1
1 741 1 1 46 ASP N N -17.127 2.526 8.050 1.00 . A A . 46 ASP N 1 1
1 742 1 1 46 ASP O O -18.942 4.773 6.954 1.00 . A A . 46 ASP O 1 1
1 743 1 1 46 ASP OD1 O -17.117 3.821 11.598 1.00 . A A . 46 ASP OD1 1 1
1 744 1 1 46 ASP OD2 O -15.351 4.313 10.395 1.00 . A A . 46 ASP OD2 1 1
1 745 1 1 47 MET C C -22.004 4.656 6.908 1.00 . A A . 47 MET C 1 1
1 746 1 1 47 MET CA C -21.314 3.327 6.646 1.00 . A A . 47 MET CA 1 1
1 747 1 1 47 MET CB C -22.344 2.198 6.651 1.00 . A A . 47 MET CB 1 1
1 748 1 1 47 MET CE C -22.031 -1.851 5.755 1.00 . A A . 47 MET CE 1 1
1 749 1 1 47 MET CG C -21.777 0.854 6.242 1.00 . A A . 47 MET CG 1 1
1 750 1 1 47 MET H H -20.389 2.343 8.277 1.00 . A A . 47 MET H 1 1
1 751 1 1 47 MET HA H -20.846 3.367 5.675 1.00 . A A . 47 MET HA 1 1
1 752 1 1 47 MET HB2 H -22.753 2.104 7.645 1.00 . A A . 47 MET HB2 1 1
1 753 1 1 47 MET HB3 H -23.141 2.451 5.967 1.00 . A A . 47 MET HB3 1 1
1 754 1 1 47 MET HE1 H -21.667 -1.670 4.754 1.00 . A A . 47 MET HE1 1 1
1 755 1 1 47 MET HE2 H -22.641 -2.744 5.761 1.00 . A A . 47 MET HE2 1 1
1 756 1 1 47 MET HE3 H -21.194 -1.982 6.426 1.00 . A A . 47 MET HE3 1 1
1 757 1 1 47 MET HG2 H -21.390 0.931 5.236 1.00 . A A . 47 MET HG2 1 1
1 758 1 1 47 MET HG3 H -20.973 0.597 6.917 1.00 . A A . 47 MET HG3 1 1
1 759 1 1 47 MET N N -20.268 3.075 7.630 1.00 . A A . 47 MET N 1 1
1 760 1 1 47 MET O O -23.027 4.720 7.586 1.00 . A A . 47 MET O 1 1
1 761 1 1 47 MET SD S -23.015 -0.456 6.288 1.00 . A A . 47 MET SD 1 1
1 762 1 1 48 SER C C -22.487 7.546 5.193 1.00 . A A . 48 SER C 1 1
1 763 1 1 48 SER CA C -21.960 7.046 6.531 1.00 . A A . 48 SER CA 1 1
1 764 1 1 48 SER CB C -20.873 7.979 7.067 1.00 . A A . 48 SER CB 1 1
1 765 1 1 48 SER H H -20.567 5.595 5.909 1.00 . A A . 48 SER H 1 1
1 766 1 1 48 SER HA H -22.773 7.004 7.239 1.00 . A A . 48 SER HA 1 1
1 767 1 1 48 SER HB2 H -21.153 9.003 6.876 1.00 . A A . 48 SER HB2 1 1
1 768 1 1 48 SER HB3 H -20.761 7.826 8.130 1.00 . A A . 48 SER HB3 1 1
1 769 1 1 48 SER HG H -19.179 6.996 6.898 1.00 . A A . 48 SER HG 1 1
1 770 1 1 48 SER N N -21.414 5.713 6.389 1.00 . A A . 48 SER N 1 1
1 771 1 1 48 SER O O -23.697 7.635 4.982 1.00 . A A . 48 SER O 1 1
1 772 1 1 48 SER OG O -19.628 7.714 6.432 1.00 . A A . 48 SER OG 1 1
1 773 1 1 49 LEU C C -22.644 7.324 2.135 1.00 . A A . 49 LEU C 1 1
1 774 1 1 49 LEU CA C -21.894 8.359 2.972 1.00 . A A . 49 LEU CA 1 1
1 775 1 1 49 LEU CB C -20.600 8.794 2.266 1.00 . A A . 49 LEU CB 1 1
1 776 1 1 49 LEU CD1 C -19.562 10.391 0.654 1.00 . A A . 49 LEU CD1 1 1
1 777 1 1 49 LEU CD2 C -20.918 8.503 -0.221 1.00 . A A . 49 LEU CD2 1 1
1 778 1 1 49 LEU CG C -20.764 9.504 0.918 1.00 . A A . 49 LEU CG 1 1
1 779 1 1 49 LEU H H -20.620 7.708 4.525 1.00 . A A . 49 LEU H 1 1
1 780 1 1 49 LEU HA H -22.526 9.223 3.107 1.00 . A A . 49 LEU HA 1 1
1 781 1 1 49 LEU HB2 H -20.067 9.458 2.930 1.00 . A A . 49 LEU HB2 1 1
1 782 1 1 49 LEU HB3 H -19.995 7.914 2.110 1.00 . A A . 49 LEU HB3 1 1
1 783 1 1 49 LEU HD11 H -19.488 11.136 1.433 1.00 . A A . 49 LEU HD11 1 1
1 784 1 1 49 LEU HD12 H -19.679 10.880 -0.302 1.00 . A A . 49 LEU HD12 1 1
1 785 1 1 49 LEU HD13 H -18.666 9.790 0.645 1.00 . A A . 49 LEU HD13 1 1
1 786 1 1 49 LEU HD21 H -21.021 9.035 -1.155 1.00 . A A . 49 LEU HD21 1 1
1 787 1 1 49 LEU HD22 H -21.797 7.900 -0.051 1.00 . A A . 49 LEU HD22 1 1
1 788 1 1 49 LEU HD23 H -20.047 7.867 -0.262 1.00 . A A . 49 LEU HD23 1 1
1 789 1 1 49 LEU HG H -21.646 10.128 0.945 1.00 . A A . 49 LEU HG 1 1
1 790 1 1 49 LEU N N -21.564 7.834 4.288 1.00 . A A . 49 LEU N 1 1
1 791 1 1 49 LEU O O -23.642 7.638 1.489 1.00 . A A . 49 LEU O 1 1
1 792 1 1 50 LEU C C -23.947 4.373 1.931 1.00 . A A . 50 LEU C 1 1
1 793 1 1 50 LEU CA C -22.728 5.047 1.304 1.00 . A A . 50 LEU CA 1 1
1 794 1 1 50 LEU CB C -21.653 4.013 0.912 1.00 . A A . 50 LEU CB 1 1
1 795 1 1 50 LEU CD1 C -21.585 2.526 2.960 1.00 . A A . 50 LEU CD1 1 1
1 796 1 1 50 LEU CD2 C -19.601 2.683 1.454 1.00 . A A . 50 LEU CD2 1 1
1 797 1 1 50 LEU CG C -20.783 3.437 2.043 1.00 . A A . 50 LEU CG 1 1
1 798 1 1 50 LEU H H -21.439 5.869 2.773 1.00 . A A . 50 LEU H 1 1
1 799 1 1 50 LEU HA H -23.058 5.541 0.401 1.00 . A A . 50 LEU HA 1 1
1 800 1 1 50 LEU HB2 H -22.152 3.186 0.428 1.00 . A A . 50 LEU HB2 1 1
1 801 1 1 50 LEU HB3 H -20.996 4.476 0.191 1.00 . A A . 50 LEU HB3 1 1
1 802 1 1 50 LEU HD11 H -21.982 1.700 2.389 1.00 . A A . 50 LEU HD11 1 1
1 803 1 1 50 LEU HD12 H -22.398 3.085 3.398 1.00 . A A . 50 LEU HD12 1 1
1 804 1 1 50 LEU HD13 H -20.944 2.149 3.743 1.00 . A A . 50 LEU HD13 1 1
1 805 1 1 50 LEU HD21 H -19.960 1.868 0.843 1.00 . A A . 50 LEU HD21 1 1
1 806 1 1 50 LEU HD22 H -18.989 2.291 2.255 1.00 . A A . 50 LEU HD22 1 1
1 807 1 1 50 LEU HD23 H -19.011 3.355 0.848 1.00 . A A . 50 LEU HD23 1 1
1 808 1 1 50 LEU HG H -20.392 4.247 2.639 1.00 . A A . 50 LEU HG 1 1
1 809 1 1 50 LEU N N -22.171 6.086 2.164 1.00 . A A . 50 LEU N 1 1
1 810 1 1 50 LEU O O -24.539 3.476 1.336 1.00 . A A . 50 LEU O 1 1
1 811 1 1 51 LYS C C -26.662 5.249 3.664 1.00 . A A . 51 LYS C 1 1
1 812 1 1 51 LYS CA C -25.515 4.259 3.763 1.00 . A A . 51 LYS CA 1 1
1 813 1 1 51 LYS CB C -25.244 3.908 5.226 1.00 . A A . 51 LYS CB 1 1
1 814 1 1 51 LYS CD C -26.064 2.722 7.295 1.00 . A A . 51 LYS CD 1 1
1 815 1 1 51 LYS CE C -25.990 3.904 8.247 1.00 . A A . 51 LYS CE 1 1
1 816 1 1 51 LYS CG C -26.392 3.154 5.878 1.00 . A A . 51 LYS CG 1 1
1 817 1 1 51 LYS H H -23.831 5.523 3.561 1.00 . A A . 51 LYS H 1 1
1 818 1 1 51 LYS HA H -25.790 3.359 3.231 1.00 . A A . 51 LYS HA 1 1
1 819 1 1 51 LYS HB2 H -24.357 3.293 5.281 1.00 . A A . 51 LYS HB2 1 1
1 820 1 1 51 LYS HB3 H -25.077 4.819 5.781 1.00 . A A . 51 LYS HB3 1 1
1 821 1 1 51 LYS HD2 H -26.830 2.044 7.640 1.00 . A A . 51 LYS HD2 1 1
1 822 1 1 51 LYS HD3 H -25.110 2.216 7.288 1.00 . A A . 51 LYS HD3 1 1
1 823 1 1 51 LYS HE2 H -25.219 4.578 7.907 1.00 . A A . 51 LYS HE2 1 1
1 824 1 1 51 LYS HE3 H -26.941 4.415 8.241 1.00 . A A . 51 LYS HE3 1 1
1 825 1 1 51 LYS HG2 H -27.261 3.795 5.903 1.00 . A A . 51 LYS HG2 1 1
1 826 1 1 51 LYS HG3 H -26.611 2.277 5.286 1.00 . A A . 51 LYS HG3 1 1
1 827 1 1 51 LYS HZ1 H -24.724 3.060 9.676 1.00 . A A . 51 LYS HZ1 1 1
1 828 1 1 51 LYS HZ2 H -26.369 2.757 9.953 1.00 . A A . 51 LYS HZ2 1 1
1 829 1 1 51 LYS HZ3 H -25.718 4.292 10.282 1.00 . A A . 51 LYS HZ3 1 1
1 830 1 1 51 LYS N N -24.333 4.808 3.121 1.00 . A A . 51 LYS N 1 1
1 831 1 1 51 LYS NZ N -25.680 3.475 9.634 1.00 . A A . 51 LYS NZ 1 1
1 832 1 1 51 LYS O O -26.534 6.405 4.067 1.00 . A A . 51 LYS O 1 1
1 833 1 1 52 GLU C C -29.941 5.442 4.033 1.00 . A A . 52 GLU C 1 1
1 834 1 1 52 GLU CA C -28.925 5.661 2.922 1.00 . A A . 52 GLU CA 1 1
1 835 1 1 52 GLU CB C -29.558 5.415 1.548 1.00 . A A . 52 GLU CB 1 1
1 836 1 1 52 GLU CD C -29.258 5.533 -0.961 1.00 . A A . 52 GLU CD 1 1
1 837 1 1 52 GLU CG C -28.587 5.616 0.395 1.00 . A A . 52 GLU CG 1 1
1 838 1 1 52 GLU H H -27.840 3.852 2.873 1.00 . A A . 52 GLU H 1 1
1 839 1 1 52 GLU HA H -28.579 6.683 2.969 1.00 . A A . 52 GLU HA 1 1
1 840 1 1 52 GLU HB2 H -29.927 4.401 1.510 1.00 . A A . 52 GLU HB2 1 1
1 841 1 1 52 GLU HB3 H -30.387 6.096 1.418 1.00 . A A . 52 GLU HB3 1 1
1 842 1 1 52 GLU HG2 H -28.130 6.589 0.493 1.00 . A A . 52 GLU HG2 1 1
1 843 1 1 52 GLU HG3 H -27.824 4.855 0.450 1.00 . A A . 52 GLU HG3 1 1
1 844 1 1 52 GLU N N -27.778 4.797 3.121 1.00 . A A . 52 GLU N 1 1
1 845 1 1 52 GLU O O -30.797 4.558 3.949 1.00 . A A . 52 GLU O 1 1
1 846 1 1 52 GLU OE1 O -29.650 6.584 -1.507 1.00 . A A . 52 GLU OE1 1 1
1 847 1 1 52 GLU OE2 O -29.407 4.412 -1.486 1.00 . A A . 52 GLU OE2 1 1
1 848 1 1 53 GLY C C -30.175 5.054 7.216 1.00 . A A . 53 GLY C 1 1
1 849 1 1 53 GLY CA C -30.686 6.087 6.233 1.00 . A A . 53 GLY CA 1 1
1 850 1 1 53 GLY H H -29.105 6.906 5.097 1.00 . A A . 53 GLY H 1 1
1 851 1 1 53 GLY HA2 H -30.764 7.040 6.734 1.00 . A A . 53 GLY HA2 1 1
1 852 1 1 53 GLY HA3 H -31.665 5.788 5.889 1.00 . A A . 53 GLY HA3 1 1
1 853 1 1 53 GLY N N -29.811 6.227 5.091 1.00 . A A . 53 GLY N 1 1
1 854 1 1 53 GLY O O -28.993 5.050 7.565 1.00 . A A . 53 GLY O 1 1
1 855 1 1 54 ASP C C -30.216 1.875 7.917 1.00 . A A . 54 ASP C 1 1
1 856 1 1 54 ASP CA C -30.709 3.133 8.619 1.00 . A A . 54 ASP CA 1 1
1 857 1 1 54 ASP CB C -31.920 2.783 9.484 1.00 . A A . 54 ASP CB 1 1
1 858 1 1 54 ASP CG C -33.059 2.202 8.669 1.00 . A A . 54 ASP CG 1 1
1 859 1 1 54 ASP H H -31.981 4.214 7.310 1.00 . A A . 54 ASP H 1 1
1 860 1 1 54 ASP HA H -29.922 3.517 9.251 1.00 . A A . 54 ASP HA 1 1
1 861 1 1 54 ASP HB2 H -31.628 2.055 10.227 1.00 . A A . 54 ASP HB2 1 1
1 862 1 1 54 ASP HB3 H -32.273 3.676 9.980 1.00 . A A . 54 ASP HB3 1 1
1 863 1 1 54 ASP N N -31.059 4.170 7.649 1.00 . A A . 54 ASP N 1 1
1 864 1 1 54 ASP O O -29.792 0.916 8.558 1.00 . A A . 54 ASP O 1 1
1 865 1 1 54 ASP OD1 O -33.155 0.959 8.587 1.00 . A A . 54 ASP OD1 1 1
1 866 1 1 54 ASP OD2 O -33.872 2.980 8.117 1.00 . A A . 54 ASP OD2 1 1
1 867 1 1 55 SER C C -29.023 1.155 4.660 1.00 . A A . 55 SER C 1 1
1 868 1 1 55 SER CA C -29.906 0.733 5.816 1.00 . A A . 55 SER CA 1 1
1 869 1 1 55 SER CB C -31.169 0.054 5.303 1.00 . A A . 55 SER CB 1 1
1 870 1 1 55 SER H H -30.565 2.688 6.137 1.00 . A A . 55 SER H 1 1
1 871 1 1 55 SER HA H -29.363 0.049 6.448 1.00 . A A . 55 SER HA 1 1
1 872 1 1 55 SER HB2 H -30.903 -0.761 4.647 1.00 . A A . 55 SER HB2 1 1
1 873 1 1 55 SER HB3 H -31.726 -0.321 6.144 1.00 . A A . 55 SER HB3 1 1
1 874 1 1 55 SER HG H -32.848 1.037 5.036 1.00 . A A . 55 SER HG 1 1
1 875 1 1 55 SER N N -30.273 1.884 6.599 1.00 . A A . 55 SER N 1 1
1 876 1 1 55 SER O O -28.997 2.327 4.282 1.00 . A A . 55 SER O 1 1
1 877 1 1 55 SER OG O -31.988 0.969 4.593 1.00 . A A . 55 SER OG 1 1
1 878 1 1 56 VAL C C -28.018 -0.132 1.739 1.00 . A A . 56 VAL C 1 1
1 879 1 1 56 VAL CA C -27.448 0.500 2.976 1.00 . A A . 56 VAL CA 1 1
1 880 1 1 56 VAL CB C -25.999 0.024 3.237 1.00 . A A . 56 VAL CB 1 1
1 881 1 1 56 VAL CG1 C -25.939 -1.477 3.455 1.00 . A A . 56 VAL CG1 1 1
1 882 1 1 56 VAL CG2 C -25.063 0.436 2.112 1.00 . A A . 56 VAL CG2 1 1
1 883 1 1 56 VAL H H -28.332 -0.699 4.463 1.00 . A A . 56 VAL H 1 1
1 884 1 1 56 VAL HA H -27.431 1.562 2.808 1.00 . A A . 56 VAL HA 1 1
1 885 1 1 56 VAL HB H -25.662 0.503 4.147 1.00 . A A . 56 VAL HB 1 1
1 886 1 1 56 VAL HG11 H -26.336 -1.978 2.584 1.00 . A A . 56 VAL HG11 1 1
1 887 1 1 56 VAL HG12 H -26.526 -1.740 4.322 1.00 . A A . 56 VAL HG12 1 1
1 888 1 1 56 VAL HG13 H -24.912 -1.777 3.605 1.00 . A A . 56 VAL HG13 1 1
1 889 1 1 56 VAL HG21 H -25.038 1.513 2.039 1.00 . A A . 56 VAL HG21 1 1
1 890 1 1 56 VAL HG22 H -25.416 0.019 1.181 1.00 . A A . 56 VAL HG22 1 1
1 891 1 1 56 VAL HG23 H -24.068 0.066 2.320 1.00 . A A . 56 VAL HG23 1 1
1 892 1 1 56 VAL N N -28.293 0.214 4.110 1.00 . A A . 56 VAL N 1 1
1 893 1 1 56 VAL O O -28.371 -1.312 1.711 1.00 . A A . 56 VAL O 1 1
1 894 1 1 57 ASN C C -27.335 -0.539 -1.117 1.00 . A A . 57 ASN C 1 1
1 895 1 1 57 ASN CA C -28.517 0.219 -0.569 1.00 . A A . 57 ASN CA 1 1
1 896 1 1 57 ASN CB C -28.882 1.398 -1.477 1.00 . A A . 57 ASN CB 1 1
1 897 1 1 57 ASN CG C -29.541 0.974 -2.775 1.00 . A A . 57 ASN CG 1 1
1 898 1 1 57 ASN H H -27.963 1.643 0.856 1.00 . A A . 57 ASN H 1 1
1 899 1 1 57 ASN HA H -29.362 -0.446 -0.466 1.00 . A A . 57 ASN HA 1 1
1 900 1 1 57 ASN HB2 H -29.564 2.047 -0.951 1.00 . A A . 57 ASN HB2 1 1
1 901 1 1 57 ASN HB3 H -27.983 1.948 -1.716 1.00 . A A . 57 ASN HB3 1 1
1 902 1 1 57 ASN HD21 H -30.465 2.727 -2.895 1.00 . A A . 57 ASN HD21 1 1
1 903 1 1 57 ASN HD22 H -30.783 1.617 -4.189 1.00 . A A . 57 ASN HD22 1 1
1 904 1 1 57 ASN N N -28.138 0.690 0.725 1.00 . A A . 57 ASN N 1 1
1 905 1 1 57 ASN ND2 N -30.344 1.859 -3.343 1.00 . A A . 57 ASN ND2 1 1
1 906 1 1 57 ASN O O -26.236 0.013 -1.224 1.00 . A A . 57 ASN O 1 1
1 907 1 1 57 ASN OD1 O -29.322 -0.128 -3.271 1.00 . A A . 57 ASN OD1 1 1
1 908 1 1 58 PHE C C -25.984 -2.146 -3.297 1.00 . A A . 58 PHE C 1 1
1 909 1 1 58 PHE CA C -26.456 -2.633 -1.939 1.00 . A A . 58 PHE CA 1 1
1 910 1 1 58 PHE CB C -26.877 -4.099 -1.991 1.00 . A A . 58 PHE CB 1 1
1 911 1 1 58 PHE CD1 C -26.043 -4.601 0.322 1.00 . A A . 58 PHE CD1 1 1
1 912 1 1 58 PHE CD2 C -28.219 -5.353 -0.293 1.00 . A A . 58 PHE CD2 1 1
1 913 1 1 58 PHE CE1 C -26.202 -5.162 1.572 1.00 . A A . 58 PHE CE1 1 1
1 914 1 1 58 PHE CE2 C -28.385 -5.912 0.954 1.00 . A A . 58 PHE CE2 1 1
1 915 1 1 58 PHE CG C -27.049 -4.690 -0.624 1.00 . A A . 58 PHE CG 1 1
1 916 1 1 58 PHE CZ C -27.358 -5.747 1.921 1.00 . A A . 58 PHE CZ 1 1
1 917 1 1 58 PHE H H -28.433 -2.188 -1.336 1.00 . A A . 58 PHE H 1 1
1 918 1 1 58 PHE HA H -25.634 -2.537 -1.244 1.00 . A A . 58 PHE HA 1 1
1 919 1 1 58 PHE HB2 H -27.816 -4.184 -2.516 1.00 . A A . 58 PHE HB2 1 1
1 920 1 1 58 PHE HB3 H -26.121 -4.669 -2.511 1.00 . A A . 58 PHE HB3 1 1
1 921 1 1 58 PHE HD1 H -25.127 -4.085 0.075 1.00 . A A . 58 PHE HD1 1 1
1 922 1 1 58 PHE HD2 H -29.010 -5.430 -1.025 1.00 . A A . 58 PHE HD2 1 1
1 923 1 1 58 PHE HE1 H -25.411 -5.087 2.304 1.00 . A A . 58 PHE HE1 1 1
1 924 1 1 58 PHE HE2 H -29.304 -6.425 1.200 1.00 . A A . 58 PHE HE2 1 1
1 925 1 1 58 PHE HZ H -27.479 -6.156 2.914 1.00 . A A . 58 PHE HZ 1 1
1 926 1 1 58 PHE N N -27.538 -1.803 -1.439 1.00 . A A . 58 PHE N 1 1
1 927 1 1 58 PHE O O -25.101 -2.736 -3.910 1.00 . A A . 58 PHE O 1 1
1 928 1 1 59 GLN C C -24.783 0.296 -4.619 1.00 . A A . 59 GLN C 1 1
1 929 1 1 59 GLN CA C -26.105 -0.377 -4.944 1.00 . A A . 59 GLN CA 1 1
1 930 1 1 59 GLN CB C -27.130 0.650 -5.416 1.00 . A A . 59 GLN CB 1 1
1 931 1 1 59 GLN CD C -27.883 2.214 -7.245 1.00 . A A . 59 GLN CD 1 1
1 932 1 1 59 GLN CG C -26.852 1.196 -6.803 1.00 . A A . 59 GLN CG 1 1
1 933 1 1 59 GLN H H -27.297 -0.640 -3.205 1.00 . A A . 59 GLN H 1 1
1 934 1 1 59 GLN HA H -25.951 -1.121 -5.713 1.00 . A A . 59 GLN HA 1 1
1 935 1 1 59 GLN HB2 H -28.107 0.190 -5.423 1.00 . A A . 59 GLN HB2 1 1
1 936 1 1 59 GLN HB3 H -27.138 1.479 -4.721 1.00 . A A . 59 GLN HB3 1 1
1 937 1 1 59 GLN HE21 H -28.111 2.848 -5.375 1.00 . A A . 59 GLN HE21 1 1
1 938 1 1 59 GLN HE22 H -29.082 3.646 -6.569 1.00 . A A . 59 GLN HE22 1 1
1 939 1 1 59 GLN HG2 H -25.879 1.666 -6.803 1.00 . A A . 59 GLN HG2 1 1
1 940 1 1 59 GLN HG3 H -26.854 0.375 -7.505 1.00 . A A . 59 GLN HG3 1 1
1 941 1 1 59 GLN N N -26.566 -1.045 -3.743 1.00 . A A . 59 GLN N 1 1
1 942 1 1 59 GLN NE2 N -28.411 2.976 -6.301 1.00 . A A . 59 GLN NE2 1 1
1 943 1 1 59 GLN O O -23.784 0.134 -5.321 1.00 . A A . 59 GLN O 1 1
1 944 1 1 59 GLN OE1 O -28.197 2.322 -8.430 1.00 . A A . 59 GLN OE1 1 1
1 945 1 1 60 LYS C C -22.588 0.564 -2.613 1.00 . A A . 60 LYS C 1 1
1 946 1 1 60 LYS CA C -23.602 1.640 -2.956 1.00 . A A . 60 LYS CA 1 1
1 947 1 1 60 LYS CB C -23.945 2.415 -1.682 1.00 . A A . 60 LYS CB 1 1
1 948 1 1 60 LYS CD C -24.007 4.801 -2.457 1.00 . A A . 60 LYS CD 1 1
1 949 1 1 60 LYS CE C -24.830 6.077 -2.524 1.00 . A A . 60 LYS CE 1 1
1 950 1 1 60 LYS CG C -24.815 3.639 -1.900 1.00 . A A . 60 LYS CG 1 1
1 951 1 1 60 LYS H H -25.649 1.151 -3.038 1.00 . A A . 60 LYS H 1 1
1 952 1 1 60 LYS HA H -23.185 2.312 -3.690 1.00 . A A . 60 LYS HA 1 1
1 953 1 1 60 LYS HB2 H -24.464 1.754 -1.006 1.00 . A A . 60 LYS HB2 1 1
1 954 1 1 60 LYS HB3 H -23.024 2.736 -1.216 1.00 . A A . 60 LYS HB3 1 1
1 955 1 1 60 LYS HD2 H -23.152 4.970 -1.819 1.00 . A A . 60 LYS HD2 1 1
1 956 1 1 60 LYS HD3 H -23.670 4.548 -3.452 1.00 . A A . 60 LYS HD3 1 1
1 957 1 1 60 LYS HE2 H -25.233 6.282 -1.543 1.00 . A A . 60 LYS HE2 1 1
1 958 1 1 60 LYS HE3 H -24.184 6.890 -2.823 1.00 . A A . 60 LYS HE3 1 1
1 959 1 1 60 LYS HG2 H -25.601 3.392 -2.599 1.00 . A A . 60 LYS HG2 1 1
1 960 1 1 60 LYS HG3 H -25.249 3.930 -0.953 1.00 . A A . 60 LYS HG3 1 1
1 961 1 1 60 LYS HZ1 H -26.537 6.834 -3.459 1.00 . A A . 60 LYS HZ1 1 1
1 962 1 1 60 LYS HZ2 H -26.552 5.151 -3.262 1.00 . A A . 60 LYS HZ2 1 1
1 963 1 1 60 LYS HZ3 H -25.581 5.851 -4.459 1.00 . A A . 60 LYS HZ3 1 1
1 964 1 1 60 LYS N N -24.798 1.028 -3.509 1.00 . A A . 60 LYS N 1 1
1 965 1 1 60 LYS NZ N -25.952 5.970 -3.490 1.00 . A A . 60 LYS NZ 1 1
1 966 1 1 60 LYS O O -21.413 0.672 -2.954 1.00 . A A . 60 LYS O 1 1
1 967 1 1 61 ALA C C -21.501 -2.245 -2.647 1.00 . A A . 61 ALA C 1 1
1 968 1 1 61 ALA CA C -22.213 -1.561 -1.486 1.00 . A A . 61 ALA CA 1 1
1 969 1 1 61 ALA CB C -23.030 -2.571 -0.697 1.00 . A A . 61 ALA CB 1 1
1 970 1 1 61 ALA H H -24.030 -0.515 -1.749 1.00 . A A . 61 ALA H 1 1
1 971 1 1 61 ALA HA H -21.471 -1.140 -0.822 1.00 . A A . 61 ALA HA 1 1
1 972 1 1 61 ALA HB1 H -23.523 -2.073 0.124 1.00 . A A . 61 ALA HB1 1 1
1 973 1 1 61 ALA HB2 H -22.376 -3.341 -0.312 1.00 . A A . 61 ALA HB2 1 1
1 974 1 1 61 ALA HB3 H -23.771 -3.018 -1.343 1.00 . A A . 61 ALA HB3 1 1
1 975 1 1 61 ALA N N -23.068 -0.478 -1.944 1.00 . A A . 61 ALA N 1 1
1 976 1 1 61 ALA O O -20.291 -2.447 -2.602 1.00 . A A . 61 ALA O 1 1
1 977 1 1 62 SER C C -20.678 -2.363 -5.581 1.00 . A A . 62 SER C 1 1
1 978 1 1 62 SER CA C -21.672 -3.259 -4.849 1.00 . A A . 62 SER CA 1 1
1 979 1 1 62 SER CB C -22.776 -3.713 -5.806 1.00 . A A . 62 SER CB 1 1
1 980 1 1 62 SER H H -23.202 -2.355 -3.697 1.00 . A A . 62 SER H 1 1
1 981 1 1 62 SER HA H -21.146 -4.130 -4.484 1.00 . A A . 62 SER HA 1 1
1 982 1 1 62 SER HB2 H -23.327 -2.850 -6.151 1.00 . A A . 62 SER HB2 1 1
1 983 1 1 62 SER HB3 H -22.332 -4.219 -6.651 1.00 . A A . 62 SER HB3 1 1
1 984 1 1 62 SER HG H -24.325 -4.090 -4.664 1.00 . A A . 62 SER HG 1 1
1 985 1 1 62 SER N N -22.245 -2.574 -3.697 1.00 . A A . 62 SER N 1 1
1 986 1 1 62 SER O O -19.571 -2.789 -5.910 1.00 . A A . 62 SER O 1 1
1 987 1 1 62 SER OG O -23.673 -4.601 -5.161 1.00 . A A . 62 SER OG 1 1
1 988 1 1 63 CYS C C -18.942 0.114 -5.757 1.00 . A A . 63 CYS C 1 1
1 989 1 1 63 CYS CA C -20.229 -0.170 -6.531 1.00 . A A . 63 CYS CA 1 1
1 990 1 1 63 CYS CB C -20.997 1.130 -6.781 1.00 . A A . 63 CYS CB 1 1
1 991 1 1 63 CYS H H -21.953 -0.823 -5.493 1.00 . A A . 63 CYS H 1 1
1 992 1 1 63 CYS HA H -19.972 -0.613 -7.482 1.00 . A A . 63 CYS HA 1 1
1 993 1 1 63 CYS HB2 H -21.910 0.902 -7.309 1.00 . A A . 63 CYS HB2 1 1
1 994 1 1 63 CYS HB3 H -21.240 1.581 -5.831 1.00 . A A . 63 CYS HB3 1 1
1 995 1 1 63 CYS HG H -19.316 3.046 -6.927 1.00 . A A . 63 CYS HG 1 1
1 996 1 1 63 CYS N N -21.071 -1.116 -5.812 1.00 . A A . 63 CYS N 1 1
1 997 1 1 63 CYS O O -17.846 0.106 -6.327 1.00 . A A . 63 CYS O 1 1
1 998 1 1 63 CYS SG S -20.094 2.354 -7.757 1.00 . A A . 63 CYS SG 1 1
1 999 1 1 64 THR C C -17.036 -0.552 -3.414 1.00 . A A . 64 THR C 1 1
1 1000 1 1 64 THR CA C -17.934 0.666 -3.616 1.00 . A A . 64 THR CA 1 1
1 1001 1 1 64 THR CB C -18.382 1.220 -2.248 1.00 . A A . 64 THR CB 1 1
1 1002 1 1 64 THR CG2 C -17.194 1.730 -1.445 1.00 . A A . 64 THR CG2 1 1
1 1003 1 1 64 THR H H -19.969 0.290 -4.048 1.00 . A A . 64 THR H 1 1
1 1004 1 1 64 THR HA H -17.365 1.434 -4.119 1.00 . A A . 64 THR HA 1 1
1 1005 1 1 64 THR HB H -18.861 0.427 -1.693 1.00 . A A . 64 THR HB 1 1
1 1006 1 1 64 THR HG1 H -20.200 1.920 -2.561 1.00 . A A . 64 THR HG1 1 1
1 1007 1 1 64 THR HG21 H -16.692 2.510 -2.000 1.00 . A A . 64 THR HG21 1 1
1 1008 1 1 64 THR HG22 H -16.506 0.918 -1.262 1.00 . A A . 64 THR HG22 1 1
1 1009 1 1 64 THR HG23 H -17.540 2.127 -0.502 1.00 . A A . 64 THR HG23 1 1
1 1010 1 1 64 THR N N -19.076 0.341 -4.455 1.00 . A A . 64 THR N 1 1
1 1011 1 1 64 THR O O -15.817 -0.428 -3.413 1.00 . A A . 64 THR O 1 1
1 1012 1 1 64 THR OG1 O -19.318 2.288 -2.444 1.00 . A A . 64 THR OG1 1 1
1 1013 1 1 65 LEU C C -16.055 -3.252 -4.358 1.00 . A A . 65 LEU C 1 1
1 1014 1 1 65 LEU CA C -16.865 -2.961 -3.100 1.00 . A A . 65 LEU CA 1 1
1 1015 1 1 65 LEU CB C -17.788 -4.142 -2.786 1.00 . A A . 65 LEU CB 1 1
1 1016 1 1 65 LEU CD1 C -16.075 -5.453 -1.498 1.00 . A A . 65 LEU CD1 1 1
1 1017 1 1 65 LEU CD2 C -18.115 -6.592 -2.381 1.00 . A A . 65 LEU CD2 1 1
1 1018 1 1 65 LEU CG C -17.090 -5.496 -2.628 1.00 . A A . 65 LEU CG 1 1
1 1019 1 1 65 LEU H H -18.619 -1.775 -3.258 1.00 . A A . 65 LEU H 1 1
1 1020 1 1 65 LEU HA H -16.185 -2.816 -2.274 1.00 . A A . 65 LEU HA 1 1
1 1021 1 1 65 LEU HB2 H -18.314 -3.924 -1.868 1.00 . A A . 65 LEU HB2 1 1
1 1022 1 1 65 LEU HB3 H -18.511 -4.227 -3.583 1.00 . A A . 65 LEU HB3 1 1
1 1023 1 1 65 LEU HD11 H -15.331 -4.700 -1.713 1.00 . A A . 65 LEU HD11 1 1
1 1024 1 1 65 LEU HD12 H -15.599 -6.417 -1.405 1.00 . A A . 65 LEU HD12 1 1
1 1025 1 1 65 LEU HD13 H -16.577 -5.209 -0.573 1.00 . A A . 65 LEU HD13 1 1
1 1026 1 1 65 LEU HD21 H -18.809 -6.629 -3.207 1.00 . A A . 65 LEU HD21 1 1
1 1027 1 1 65 LEU HD22 H -18.653 -6.381 -1.468 1.00 . A A . 65 LEU HD22 1 1
1 1028 1 1 65 LEU HD23 H -17.611 -7.543 -2.291 1.00 . A A . 65 LEU HD23 1 1
1 1029 1 1 65 LEU HG H -16.563 -5.732 -3.541 1.00 . A A . 65 LEU HG 1 1
1 1030 1 1 65 LEU N N -17.637 -1.730 -3.263 1.00 . A A . 65 LEU N 1 1
1 1031 1 1 65 LEU O O -14.865 -3.560 -4.283 1.00 . A A . 65 LEU O 1 1
1 1032 1 1 66 ASP C C -14.848 -2.427 -6.949 1.00 . A A . 66 ASP C 1 1
1 1033 1 1 66 ASP CA C -16.045 -3.356 -6.793 1.00 . A A . 66 ASP CA 1 1
1 1034 1 1 66 ASP CB C -17.031 -3.133 -7.942 1.00 . A A . 66 ASP CB 1 1
1 1035 1 1 66 ASP CG C -16.381 -3.264 -9.305 1.00 . A A . 66 ASP CG 1 1
1 1036 1 1 66 ASP H H -17.658 -2.893 -5.500 1.00 . A A . 66 ASP H 1 1
1 1037 1 1 66 ASP HA H -15.700 -4.379 -6.819 1.00 . A A . 66 ASP HA 1 1
1 1038 1 1 66 ASP HB2 H -17.825 -3.862 -7.873 1.00 . A A . 66 ASP HB2 1 1
1 1039 1 1 66 ASP HB3 H -17.451 -2.142 -7.858 1.00 . A A . 66 ASP HB3 1 1
1 1040 1 1 66 ASP N N -16.706 -3.134 -5.511 1.00 . A A . 66 ASP N 1 1
1 1041 1 1 66 ASP O O -13.738 -2.873 -7.252 1.00 . A A . 66 ASP O 1 1
1 1042 1 1 66 ASP OD1 O -16.245 -4.402 -9.797 1.00 . A A . 66 ASP OD1 1 1
1 1043 1 1 66 ASP OD2 O -15.989 -2.226 -9.884 1.00 . A A . 66 ASP OD2 1 1
1 1044 1 1 67 GLY C C -12.947 -0.361 -5.758 1.00 . A A . 67 GLY C 1 1
1 1045 1 1 67 GLY CA C -14.013 -0.157 -6.816 1.00 . A A . 67 GLY CA 1 1
1 1046 1 1 67 GLY H H -15.986 -0.848 -6.479 1.00 . A A . 67 GLY H 1 1
1 1047 1 1 67 GLY HA2 H -13.557 -0.234 -7.792 1.00 . A A . 67 GLY HA2 1 1
1 1048 1 1 67 GLY HA3 H -14.436 0.830 -6.703 1.00 . A A . 67 GLY HA3 1 1
1 1049 1 1 67 GLY N N -15.078 -1.138 -6.719 1.00 . A A . 67 GLY N 1 1
1 1050 1 1 67 GLY O O -11.766 -0.114 -6.002 1.00 . A A . 67 GLY O 1 1
1 1051 1 1 68 CYS C C -11.455 -2.162 -3.866 1.00 . A A . 68 CYS C 1 1
1 1052 1 1 68 CYS CA C -12.449 -1.077 -3.484 1.00 . A A . 68 CYS CA 1 1
1 1053 1 1 68 CYS CB C -13.216 -1.482 -2.222 1.00 . A A . 68 CYS CB 1 1
1 1054 1 1 68 CYS H H -14.326 -0.984 -4.450 1.00 . A A . 68 CYS H 1 1
1 1055 1 1 68 CYS HA H -11.907 -0.164 -3.288 1.00 . A A . 68 CYS HA 1 1
1 1056 1 1 68 CYS HB2 H -13.963 -0.733 -2.009 1.00 . A A . 68 CYS HB2 1 1
1 1057 1 1 68 CYS HB3 H -13.706 -2.429 -2.398 1.00 . A A . 68 CYS HB3 1 1
1 1058 1 1 68 CYS HG H -11.879 -2.946 -0.619 1.00 . A A . 68 CYS HG 1 1
1 1059 1 1 68 CYS N N -13.367 -0.821 -4.584 1.00 . A A . 68 CYS N 1 1
1 1060 1 1 68 CYS O O -10.264 -2.022 -3.626 1.00 . A A . 68 CYS O 1 1
1 1061 1 1 68 CYS SG S -12.183 -1.662 -0.749 1.00 . A A . 68 CYS SG 1 1
1 1062 1 1 69 VAL C C -10.079 -3.783 -5.974 1.00 . A A . 69 VAL C 1 1
1 1063 1 1 69 VAL CA C -11.073 -4.311 -4.939 1.00 . A A . 69 VAL CA 1 1
1 1064 1 1 69 VAL CB C -11.888 -5.478 -5.544 1.00 . A A . 69 VAL CB 1 1
1 1065 1 1 69 VAL CG1 C -10.968 -6.566 -6.084 1.00 . A A . 69 VAL CG1 1 1
1 1066 1 1 69 VAL CG2 C -12.839 -6.055 -4.508 1.00 . A A . 69 VAL CG2 1 1
1 1067 1 1 69 VAL H H -12.917 -3.310 -4.615 1.00 . A A . 69 VAL H 1 1
1 1068 1 1 69 VAL HA H -10.525 -4.684 -4.086 1.00 . A A . 69 VAL HA 1 1
1 1069 1 1 69 VAL HB H -12.474 -5.095 -6.366 1.00 . A A . 69 VAL HB 1 1
1 1070 1 1 69 VAL HG11 H -10.364 -6.959 -5.279 1.00 . A A . 69 VAL HG11 1 1
1 1071 1 1 69 VAL HG12 H -10.325 -6.151 -6.846 1.00 . A A . 69 VAL HG12 1 1
1 1072 1 1 69 VAL HG13 H -11.563 -7.362 -6.509 1.00 . A A . 69 VAL HG13 1 1
1 1073 1 1 69 VAL HG21 H -13.522 -5.286 -4.179 1.00 . A A . 69 VAL HG21 1 1
1 1074 1 1 69 VAL HG22 H -12.274 -6.421 -3.664 1.00 . A A . 69 VAL HG22 1 1
1 1075 1 1 69 VAL HG23 H -13.398 -6.869 -4.946 1.00 . A A . 69 VAL HG23 1 1
1 1076 1 1 69 VAL N N -11.945 -3.236 -4.476 1.00 . A A . 69 VAL N 1 1
1 1077 1 1 69 VAL O O -8.909 -4.177 -5.991 1.00 . A A . 69 VAL O 1 1
1 1078 1 1 70 LYS C C -8.579 -1.452 -7.231 1.00 . A A . 70 LYS C 1 1
1 1079 1 1 70 LYS CA C -9.715 -2.267 -7.849 1.00 . A A . 70 LYS CA 1 1
1 1080 1 1 70 LYS CB C -10.568 -1.374 -8.755 1.00 . A A . 70 LYS CB 1 1
1 1081 1 1 70 LYS CD C -11.118 -2.906 -10.680 1.00 . A A . 70 LYS CD 1 1
1 1082 1 1 70 LYS CE C -10.722 -1.979 -11.820 1.00 . A A . 70 LYS CE 1 1
1 1083 1 1 70 LYS CG C -11.665 -2.125 -9.496 1.00 . A A . 70 LYS CG 1 1
1 1084 1 1 70 LYS H H -11.491 -2.593 -6.740 1.00 . A A . 70 LYS H 1 1
1 1085 1 1 70 LYS HA H -9.291 -3.065 -8.440 1.00 . A A . 70 LYS HA 1 1
1 1086 1 1 70 LYS HB2 H -11.031 -0.608 -8.152 1.00 . A A . 70 LYS HB2 1 1
1 1087 1 1 70 LYS HB3 H -9.926 -0.905 -9.487 1.00 . A A . 70 LYS HB3 1 1
1 1088 1 1 70 LYS HD2 H -10.249 -3.462 -10.363 1.00 . A A . 70 LYS HD2 1 1
1 1089 1 1 70 LYS HD3 H -11.878 -3.590 -11.031 1.00 . A A . 70 LYS HD3 1 1
1 1090 1 1 70 LYS HE2 H -10.012 -1.256 -11.448 1.00 . A A . 70 LYS HE2 1 1
1 1091 1 1 70 LYS HE3 H -10.260 -2.565 -12.600 1.00 . A A . 70 LYS HE3 1 1
1 1092 1 1 70 LYS HG2 H -12.137 -2.815 -8.813 1.00 . A A . 70 LYS HG2 1 1
1 1093 1 1 70 LYS HG3 H -12.395 -1.413 -9.853 1.00 . A A . 70 LYS HG3 1 1
1 1094 1 1 70 LYS HZ1 H -12.452 -0.810 -11.625 1.00 . A A . 70 LYS HZ1 1 1
1 1095 1 1 70 LYS HZ2 H -12.515 -1.919 -12.905 1.00 . A A . 70 LYS HZ2 1 1
1 1096 1 1 70 LYS HZ3 H -11.575 -0.514 -13.047 1.00 . A A . 70 LYS HZ3 1 1
1 1097 1 1 70 LYS N N -10.551 -2.871 -6.816 1.00 . A A . 70 LYS N 1 1
1 1098 1 1 70 LYS NZ N -11.897 -1.257 -12.386 1.00 . A A . 70 LYS NZ 1 1
1 1099 1 1 70 LYS O O -7.412 -1.650 -7.563 1.00 . A A . 70 LYS O 1 1
1 1100 1 1 71 ILE C C -7.029 -0.458 -4.721 1.00 . A A . 71 ILE C 1 1
1 1101 1 1 71 ILE CA C -7.919 0.317 -5.699 1.00 . A A . 71 ILE CA 1 1
1 1102 1 1 71 ILE CB C -8.575 1.527 -4.989 1.00 . A A . 71 ILE CB 1 1
1 1103 1 1 71 ILE CD1 C -8.068 3.702 -3.769 1.00 . A A . 71 ILE CD1 1 1
1 1104 1 1 71 ILE CG1 C -7.504 2.462 -4.424 1.00 . A A . 71 ILE CG1 1 1
1 1105 1 1 71 ILE CG2 C -9.524 1.074 -3.887 1.00 . A A . 71 ILE CG2 1 1
1 1106 1 1 71 ILE H H -9.861 -0.473 -6.043 1.00 . A A . 71 ILE H 1 1
1 1107 1 1 71 ILE HA H -7.296 0.698 -6.495 1.00 . A A . 71 ILE HA 1 1
1 1108 1 1 71 ILE HB H -9.156 2.067 -5.721 1.00 . A A . 71 ILE HB 1 1
1 1109 1 1 71 ILE HD11 H -7.258 4.307 -3.389 1.00 . A A . 71 ILE HD11 1 1
1 1110 1 1 71 ILE HD12 H -8.717 3.415 -2.955 1.00 . A A . 71 ILE HD12 1 1
1 1111 1 1 71 ILE HD13 H -8.630 4.268 -4.496 1.00 . A A . 71 ILE HD13 1 1
1 1112 1 1 71 ILE HG12 H -6.927 1.929 -3.682 1.00 . A A . 71 ILE HG12 1 1
1 1113 1 1 71 ILE HG13 H -6.851 2.776 -5.224 1.00 . A A . 71 ILE HG13 1 1
1 1114 1 1 71 ILE HG21 H -9.972 1.939 -3.420 1.00 . A A . 71 ILE HG21 1 1
1 1115 1 1 71 ILE HG22 H -8.973 0.511 -3.147 1.00 . A A . 71 ILE HG22 1 1
1 1116 1 1 71 ILE HG23 H -10.297 0.451 -4.310 1.00 . A A . 71 ILE HG23 1 1
1 1117 1 1 71 ILE N N -8.918 -0.556 -6.313 1.00 . A A . 71 ILE N 1 1
1 1118 1 1 71 ILE O O -5.833 -0.192 -4.614 1.00 . A A . 71 ILE O 1 1
1 1119 1 1 72 TYR C C -5.743 -3.002 -3.787 1.00 . A A . 72 TYR C 1 1
1 1120 1 1 72 TYR CA C -6.891 -2.276 -3.091 1.00 . A A . 72 TYR CA 1 1
1 1121 1 1 72 TYR CB C -7.868 -3.278 -2.459 1.00 . A A . 72 TYR CB 1 1
1 1122 1 1 72 TYR CD1 C -6.778 -4.131 -0.354 1.00 . A A . 72 TYR CD1 1 1
1 1123 1 1 72 TYR CD2 C -7.070 -5.661 -2.158 1.00 . A A . 72 TYR CD2 1 1
1 1124 1 1 72 TYR CE1 C -6.180 -5.120 0.397 1.00 . A A . 72 TYR CE1 1 1
1 1125 1 1 72 TYR CE2 C -6.475 -6.658 -1.409 1.00 . A A . 72 TYR CE2 1 1
1 1126 1 1 72 TYR CG C -7.233 -4.382 -1.642 1.00 . A A . 72 TYR CG 1 1
1 1127 1 1 72 TYR CZ C -6.102 -6.437 -0.152 1.00 . A A . 72 TYR CZ 1 1
1 1128 1 1 72 TYR H H -8.581 -1.582 -4.159 1.00 . A A . 72 TYR H 1 1
1 1129 1 1 72 TYR HA H -6.485 -1.643 -2.317 1.00 . A A . 72 TYR HA 1 1
1 1130 1 1 72 TYR HB2 H -8.541 -2.742 -1.807 1.00 . A A . 72 TYR HB2 1 1
1 1131 1 1 72 TYR HB3 H -8.443 -3.743 -3.246 1.00 . A A . 72 TYR HB3 1 1
1 1132 1 1 72 TYR HD1 H -6.898 -3.142 0.060 1.00 . A A . 72 TYR HD1 1 1
1 1133 1 1 72 TYR HD2 H -7.417 -5.875 -3.158 1.00 . A A . 72 TYR HD2 1 1
1 1134 1 1 72 TYR HE1 H -5.832 -4.903 1.397 1.00 . A A . 72 TYR HE1 1 1
1 1135 1 1 72 TYR HE2 H -6.358 -7.648 -1.826 1.00 . A A . 72 TYR HE2 1 1
1 1136 1 1 72 TYR HH H -5.770 -7.339 1.519 1.00 . A A . 72 TYR HH 1 1
1 1137 1 1 72 TYR N N -7.617 -1.430 -4.034 1.00 . A A . 72 TYR N 1 1
1 1138 1 1 72 TYR O O -4.607 -3.001 -3.309 1.00 . A A . 72 TYR O 1 1
1 1139 1 1 72 TYR OH O -5.432 -7.368 0.617 1.00 . A A . 72 TYR OH 1 1
1 1140 1 1 73 THR C C -4.074 -3.396 -6.404 1.00 . A A . 73 THR C 1 1
1 1141 1 1 73 THR CA C -5.040 -4.334 -5.682 1.00 . A A . 73 THR CA 1 1
1 1142 1 1 73 THR CB C -5.694 -5.307 -6.677 1.00 . A A . 73 THR CB 1 1
1 1143 1 1 73 THR CG2 C -6.336 -6.469 -5.930 1.00 . A A . 73 THR CG2 1 1
1 1144 1 1 73 THR H H -6.953 -3.531 -5.285 1.00 . A A . 73 THR H 1 1
1 1145 1 1 73 THR HA H -4.476 -4.919 -4.970 1.00 . A A . 73 THR HA 1 1
1 1146 1 1 73 THR HB H -4.928 -5.700 -7.329 1.00 . A A . 73 THR HB 1 1
1 1147 1 1 73 THR HG1 H -7.502 -4.553 -6.963 1.00 . A A . 73 THR HG1 1 1
1 1148 1 1 73 THR HG21 H -5.579 -6.997 -5.365 1.00 . A A . 73 THR HG21 1 1
1 1149 1 1 73 THR HG22 H -6.792 -7.145 -6.639 1.00 . A A . 73 THR HG22 1 1
1 1150 1 1 73 THR HG23 H -7.090 -6.092 -5.257 1.00 . A A . 73 THR HG23 1 1
1 1151 1 1 73 THR N N -6.039 -3.593 -4.934 1.00 . A A . 73 THR N 1 1
1 1152 1 1 73 THR O O -2.932 -3.761 -6.686 1.00 . A A . 73 THR O 1 1
1 1153 1 1 73 THR OG1 O -6.681 -4.629 -7.468 1.00 . A A . 73 THR OG1 1 1
1 1154 1 1 74 SER C C -2.642 -0.699 -6.251 1.00 . A A . 74 SER C 1 1
1 1155 1 1 74 SER CA C -3.657 -1.181 -7.286 1.00 . A A . 74 SER CA 1 1
1 1156 1 1 74 SER CB C -4.479 -0.006 -7.816 1.00 . A A . 74 SER CB 1 1
1 1157 1 1 74 SER H H -5.469 -1.966 -6.524 1.00 . A A . 74 SER H 1 1
1 1158 1 1 74 SER HA H -3.126 -1.640 -8.107 1.00 . A A . 74 SER HA 1 1
1 1159 1 1 74 SER HB2 H -5.028 0.442 -7.002 1.00 . A A . 74 SER HB2 1 1
1 1160 1 1 74 SER HB3 H -3.815 0.727 -8.250 1.00 . A A . 74 SER HB3 1 1
1 1161 1 1 74 SER HG H -6.158 -0.857 -8.383 1.00 . A A . 74 SER HG 1 1
1 1162 1 1 74 SER N N -4.529 -2.186 -6.699 1.00 . A A . 74 SER N 1 1
1 1163 1 1 74 SER O O -1.483 -0.454 -6.572 1.00 . A A . 74 SER O 1 1
1 1164 1 1 74 SER OG O -5.398 -0.436 -8.808 1.00 . A A . 74 SER OG 1 1
1 1165 1 1 75 ARG C C -1.095 -1.132 -3.646 1.00 . A A . 75 ARG C 1 1
1 1166 1 1 75 ARG CA C -2.227 -0.145 -3.913 1.00 . A A . 75 ARG CA 1 1
1 1167 1 1 75 ARG CB C -3.050 0.083 -2.644 1.00 . A A . 75 ARG CB 1 1
1 1168 1 1 75 ARG CD C -4.811 1.470 -1.502 1.00 . A A . 75 ARG CD 1 1
1 1169 1 1 75 ARG CG C -3.824 1.393 -2.654 1.00 . A A . 75 ARG CG 1 1
1 1170 1 1 75 ARG CZ C -4.861 0.874 0.892 1.00 . A A . 75 ARG CZ 1 1
1 1171 1 1 75 ARG H H -4.024 -0.816 -4.810 1.00 . A A . 75 ARG H 1 1
1 1172 1 1 75 ARG HA H -1.793 0.797 -4.213 1.00 . A A . 75 ARG HA 1 1
1 1173 1 1 75 ARG HB2 H -3.755 -0.728 -2.534 1.00 . A A . 75 ARG HB2 1 1
1 1174 1 1 75 ARG HB3 H -2.385 0.089 -1.793 1.00 . A A . 75 ARG HB3 1 1
1 1175 1 1 75 ARG HD2 H -5.232 2.464 -1.473 1.00 . A A . 75 ARG HD2 1 1
1 1176 1 1 75 ARG HD3 H -5.599 0.751 -1.672 1.00 . A A . 75 ARG HD3 1 1
1 1177 1 1 75 ARG HE H -3.200 1.218 -0.173 1.00 . A A . 75 ARG HE 1 1
1 1178 1 1 75 ARG HG2 H -3.126 2.211 -2.573 1.00 . A A . 75 ARG HG2 1 1
1 1179 1 1 75 ARG HG3 H -4.367 1.471 -3.586 1.00 . A A . 75 ARG HG3 1 1
1 1180 1 1 75 ARG HH11 H -6.683 1.099 0.039 1.00 . A A . 75 ARG HH11 1 1
1 1181 1 1 75 ARG HH12 H -6.709 0.619 1.713 1.00 . A A . 75 ARG HH12 1 1
1 1182 1 1 75 ARG HH21 H -3.219 0.600 2.041 1.00 . A A . 75 ARG HH21 1 1
1 1183 1 1 75 ARG HH22 H -4.738 0.328 2.851 1.00 . A A . 75 ARG HH22 1 1
1 1184 1 1 75 ARG N N -3.086 -0.593 -5.002 1.00 . A A . 75 ARG N 1 1
1 1185 1 1 75 ARG NE N -4.180 1.188 -0.211 1.00 . A A . 75 ARG NE 1 1
1 1186 1 1 75 ARG NH1 N -6.188 0.868 0.875 1.00 . A A . 75 ARG NH1 1 1
1 1187 1 1 75 ARG NH2 N -4.215 0.584 2.014 1.00 . A A . 75 ARG NH2 1 1
1 1188 1 1 75 ARG O O 0.058 -0.731 -3.523 1.00 . A A . 75 ARG O 1 1
1 1189 1 1 76 VAL C C 0.605 -3.425 -4.537 1.00 . A A . 76 VAL C 1 1
1 1190 1 1 76 VAL CA C -0.372 -3.430 -3.359 1.00 . A A . 76 VAL CA 1 1
1 1191 1 1 76 VAL CB C -0.954 -4.850 -3.145 1.00 . A A . 76 VAL CB 1 1
1 1192 1 1 76 VAL CG1 C -1.722 -5.333 -4.364 1.00 . A A . 76 VAL CG1 1 1
1 1193 1 1 76 VAL CG2 C 0.151 -5.830 -2.789 1.00 . A A . 76 VAL CG2 1 1
1 1194 1 1 76 VAL H H -2.350 -2.698 -3.645 1.00 . A A . 76 VAL H 1 1
1 1195 1 1 76 VAL HA H 0.172 -3.153 -2.466 1.00 . A A . 76 VAL HA 1 1
1 1196 1 1 76 VAL HB H -1.641 -4.808 -2.313 1.00 . A A . 76 VAL HB 1 1
1 1197 1 1 76 VAL HG11 H -2.154 -6.301 -4.156 1.00 . A A . 76 VAL HG11 1 1
1 1198 1 1 76 VAL HG12 H -1.049 -5.412 -5.204 1.00 . A A . 76 VAL HG12 1 1
1 1199 1 1 76 VAL HG13 H -2.507 -4.630 -4.595 1.00 . A A . 76 VAL HG13 1 1
1 1200 1 1 76 VAL HG21 H 0.872 -5.867 -3.593 1.00 . A A . 76 VAL HG21 1 1
1 1201 1 1 76 VAL HG22 H -0.273 -6.812 -2.641 1.00 . A A . 76 VAL HG22 1 1
1 1202 1 1 76 VAL HG23 H 0.640 -5.507 -1.882 1.00 . A A . 76 VAL HG23 1 1
1 1203 1 1 76 VAL N N -1.410 -2.421 -3.566 1.00 . A A . 76 VAL N 1 1
1 1204 1 1 76 VAL O O 1.811 -3.626 -4.370 1.00 . A A . 76 VAL O 1 1
1 1205 1 1 77 ASP C C 1.861 -1.845 -6.758 1.00 . A A . 77 ASP C 1 1
1 1206 1 1 77 ASP CA C 0.898 -3.021 -6.918 1.00 . A A . 77 ASP CA 1 1
1 1207 1 1 77 ASP CB C 0.011 -2.818 -8.147 1.00 . A A . 77 ASP CB 1 1
1 1208 1 1 77 ASP CG C 0.808 -2.556 -9.406 1.00 . A A . 77 ASP CG 1 1
1 1209 1 1 77 ASP H H -0.899 -3.080 -5.805 1.00 . A A . 77 ASP H 1 1
1 1210 1 1 77 ASP HA H 1.472 -3.928 -7.041 1.00 . A A . 77 ASP HA 1 1
1 1211 1 1 77 ASP HB2 H -0.584 -3.705 -8.302 1.00 . A A . 77 ASP HB2 1 1
1 1212 1 1 77 ASP HB3 H -0.642 -1.975 -7.976 1.00 . A A . 77 ASP HB3 1 1
1 1213 1 1 77 ASP N N 0.075 -3.168 -5.726 1.00 . A A . 77 ASP N 1 1
1 1214 1 1 77 ASP O O 3.014 -1.910 -7.189 1.00 . A A . 77 ASP O 1 1
1 1215 1 1 77 ASP OD1 O 0.905 -1.382 -9.817 1.00 . A A . 77 ASP OD1 1 1
1 1216 1 1 77 ASP OD2 O 1.338 -3.524 -9.992 1.00 . A A . 77 ASP OD2 1 1
1 1217 1 1 78 SER C C 3.337 0.087 -4.894 1.00 . A A . 78 SER C 1 1
1 1218 1 1 78 SER CA C 2.195 0.400 -5.859 1.00 . A A . 78 SER CA 1 1
1 1219 1 1 78 SER CB C 1.323 1.520 -5.299 1.00 . A A . 78 SER CB 1 1
1 1220 1 1 78 SER H H 0.449 -0.784 -5.815 1.00 . A A . 78 SER H 1 1
1 1221 1 1 78 SER HA H 2.615 0.722 -6.795 1.00 . A A . 78 SER HA 1 1
1 1222 1 1 78 SER HB2 H 0.949 1.233 -4.327 1.00 . A A . 78 SER HB2 1 1
1 1223 1 1 78 SER HB3 H 1.911 2.421 -5.207 1.00 . A A . 78 SER HB3 1 1
1 1224 1 1 78 SER HG H -0.400 2.366 -5.700 1.00 . A A . 78 SER HG 1 1
1 1225 1 1 78 SER N N 1.384 -0.781 -6.118 1.00 . A A . 78 SER N 1 1
1 1226 1 1 78 SER O O 4.408 0.693 -4.976 1.00 . A A . 78 SER O 1 1
1 1227 1 1 78 SER OG O 0.223 1.779 -6.154 1.00 . A A . 78 SER OG 1 1
1 1228 1 1 79 VAL C C 5.314 -1.884 -3.855 1.00 . A A . 79 VAL C 1 1
1 1229 1 1 79 VAL CA C 4.158 -1.284 -3.066 1.00 . A A . 79 VAL CA 1 1
1 1230 1 1 79 VAL CB C 3.660 -2.329 -2.046 1.00 . A A . 79 VAL CB 1 1
1 1231 1 1 79 VAL CG1 C 4.695 -2.539 -0.952 1.00 . A A . 79 VAL CG1 1 1
1 1232 1 1 79 VAL CG2 C 2.326 -1.917 -1.449 1.00 . A A . 79 VAL CG2 1 1
1 1233 1 1 79 VAL H H 2.220 -1.271 -3.930 1.00 . A A . 79 VAL H 1 1
1 1234 1 1 79 VAL HA H 4.511 -0.415 -2.527 1.00 . A A . 79 VAL HA 1 1
1 1235 1 1 79 VAL HB H 3.523 -3.268 -2.564 1.00 . A A . 79 VAL HB 1 1
1 1236 1 1 79 VAL HG11 H 4.335 -3.286 -0.256 1.00 . A A . 79 VAL HG11 1 1
1 1237 1 1 79 VAL HG12 H 4.860 -1.607 -0.428 1.00 . A A . 79 VAL HG12 1 1
1 1238 1 1 79 VAL HG13 H 5.622 -2.875 -1.392 1.00 . A A . 79 VAL HG13 1 1
1 1239 1 1 79 VAL HG21 H 1.594 -1.818 -2.236 1.00 . A A . 79 VAL HG21 1 1
1 1240 1 1 79 VAL HG22 H 2.437 -0.971 -0.939 1.00 . A A . 79 VAL HG22 1 1
1 1241 1 1 79 VAL HG23 H 1.999 -2.669 -0.746 1.00 . A A . 79 VAL HG23 1 1
1 1242 1 1 79 VAL N N 3.111 -0.857 -3.986 1.00 . A A . 79 VAL N 1 1
1 1243 1 1 79 VAL O O 6.472 -1.502 -3.675 1.00 . A A . 79 VAL O 1 1
1 1244 1 1 80 ALA C C 6.613 -2.388 -6.534 1.00 . A A . 80 ALA C 1 1
1 1245 1 1 80 ALA CA C 5.980 -3.427 -5.615 1.00 . A A . 80 ALA CA 1 1
1 1246 1 1 80 ALA CB C 5.357 -4.548 -6.431 1.00 . A A . 80 ALA CB 1 1
1 1247 1 1 80 ALA H H 4.043 -3.096 -4.815 1.00 . A A . 80 ALA H 1 1
1 1248 1 1 80 ALA HA H 6.749 -3.854 -4.987 1.00 . A A . 80 ALA HA 1 1
1 1249 1 1 80 ALA HB1 H 4.598 -4.141 -7.081 1.00 . A A . 80 ALA HB1 1 1
1 1250 1 1 80 ALA HB2 H 4.912 -5.273 -5.765 1.00 . A A . 80 ALA HB2 1 1
1 1251 1 1 80 ALA HB3 H 6.122 -5.026 -7.025 1.00 . A A . 80 ALA HB3 1 1
1 1252 1 1 80 ALA N N 4.983 -2.810 -4.747 1.00 . A A . 80 ALA N 1 1
1 1253 1 1 80 ALA O O 7.802 -2.463 -6.845 1.00 . A A . 80 ALA O 1 1
1 1254 1 1 81 THR C C 7.387 0.465 -7.079 1.00 . A A . 81 THR C 1 1
1 1255 1 1 81 THR CA C 6.303 -0.332 -7.802 1.00 . A A . 81 THR CA 1 1
1 1256 1 1 81 THR CB C 5.155 0.616 -8.209 1.00 . A A . 81 THR CB 1 1
1 1257 1 1 81 THR CG2 C 5.641 1.690 -9.170 1.00 . A A . 81 THR CG2 1 1
1 1258 1 1 81 THR H H 4.869 -1.428 -6.697 1.00 . A A . 81 THR H 1 1
1 1259 1 1 81 THR HA H 6.723 -0.766 -8.698 1.00 . A A . 81 THR HA 1 1
1 1260 1 1 81 THR HB H 4.772 1.097 -7.320 1.00 . A A . 81 THR HB 1 1
1 1261 1 1 81 THR HG1 H 3.721 -0.748 -8.187 1.00 . A A . 81 THR HG1 1 1
1 1262 1 1 81 THR HG21 H 6.032 1.224 -10.063 1.00 . A A . 81 THR HG21 1 1
1 1263 1 1 81 THR HG22 H 6.420 2.271 -8.698 1.00 . A A . 81 THR HG22 1 1
1 1264 1 1 81 THR HG23 H 4.819 2.337 -9.434 1.00 . A A . 81 THR HG23 1 1
1 1265 1 1 81 THR N N 5.814 -1.415 -6.958 1.00 . A A . 81 THR N 1 1
1 1266 1 1 81 THR O O 8.463 0.713 -7.624 1.00 . A A . 81 THR O 1 1
1 1267 1 1 81 THR OG1 O 4.100 -0.132 -8.827 1.00 . A A . 81 THR OG1 1 1
1 1268 1 1 82 GLU C C 9.262 0.734 -4.697 1.00 . A A . 82 GLU C 1 1
1 1269 1 1 82 GLU CA C 8.050 1.595 -5.031 1.00 . A A . 82 GLU CA 1 1
1 1270 1 1 82 GLU CB C 7.374 2.092 -3.756 1.00 . A A . 82 GLU CB 1 1
1 1271 1 1 82 GLU CD C 7.399 3.765 -1.875 1.00 . A A . 82 GLU CD 1 1
1 1272 1 1 82 GLU CG C 8.167 3.160 -3.027 1.00 . A A . 82 GLU CG 1 1
1 1273 1 1 82 GLU H H 6.232 0.598 -5.451 1.00 . A A . 82 GLU H 1 1
1 1274 1 1 82 GLU HA H 8.375 2.443 -5.614 1.00 . A A . 82 GLU HA 1 1
1 1275 1 1 82 GLU HB2 H 6.409 2.502 -4.011 1.00 . A A . 82 GLU HB2 1 1
1 1276 1 1 82 GLU HB3 H 7.234 1.256 -3.086 1.00 . A A . 82 GLU HB3 1 1
1 1277 1 1 82 GLU HG2 H 9.073 2.718 -2.641 1.00 . A A . 82 GLU HG2 1 1
1 1278 1 1 82 GLU HG3 H 8.418 3.945 -3.725 1.00 . A A . 82 GLU HG3 1 1
1 1279 1 1 82 GLU N N 7.104 0.836 -5.836 1.00 . A A . 82 GLU N 1 1
1 1280 1 1 82 GLU O O 10.388 1.226 -4.620 1.00 . A A . 82 GLU O 1 1
1 1281 1 1 82 GLU OE1 O 7.948 3.826 -0.755 1.00 . A A . 82 GLU OE1 1 1
1 1282 1 1 82 GLU OE2 O 6.245 4.199 -2.087 1.00 . A A . 82 GLU OE2 1 1
1 1283 1 1 83 THR C C 11.062 -1.480 -5.506 1.00 . A A . 83 THR C 1 1
1 1284 1 1 83 THR CA C 10.096 -1.521 -4.320 1.00 . A A . 83 THR CA 1 1
1 1285 1 1 83 THR CB C 9.537 -2.948 -4.155 1.00 . A A . 83 THR CB 1 1
1 1286 1 1 83 THR CG2 C 10.657 -3.962 -4.000 1.00 . A A . 83 THR CG2 1 1
1 1287 1 1 83 THR H H 8.093 -0.875 -4.503 1.00 . A A . 83 THR H 1 1
1 1288 1 1 83 THR HA H 10.628 -1.254 -3.420 1.00 . A A . 83 THR HA 1 1
1 1289 1 1 83 THR HB H 8.966 -3.199 -5.038 1.00 . A A . 83 THR HB 1 1
1 1290 1 1 83 THR HG1 H 7.910 -2.434 -3.155 1.00 . A A . 83 THR HG1 1 1
1 1291 1 1 83 THR HG21 H 10.236 -4.947 -3.867 1.00 . A A . 83 THR HG21 1 1
1 1292 1 1 83 THR HG22 H 11.256 -3.707 -3.138 1.00 . A A . 83 THR HG22 1 1
1 1293 1 1 83 THR HG23 H 11.279 -3.952 -4.884 1.00 . A A . 83 THR HG23 1 1
1 1294 1 1 83 THR N N 9.021 -0.560 -4.515 1.00 . A A . 83 THR N 1 1
1 1295 1 1 83 THR O O 12.284 -1.503 -5.334 1.00 . A A . 83 THR O 1 1
1 1296 1 1 83 THR OG1 O 8.673 -3.007 -3.013 1.00 . A A . 83 THR OG1 1 1
1 1297 1 1 84 GLY C C 12.122 -0.017 -7.955 1.00 . A A . 84 GLY C 1 1
1 1298 1 1 84 GLY CA C 11.305 -1.294 -7.907 1.00 . A A . 84 GLY CA 1 1
1 1299 1 1 84 GLY H H 9.519 -1.379 -6.777 1.00 . A A . 84 GLY H 1 1
1 1300 1 1 84 GLY HA2 H 11.976 -2.140 -7.942 1.00 . A A . 84 GLY HA2 1 1
1 1301 1 1 84 GLY HA3 H 10.655 -1.325 -8.768 1.00 . A A . 84 GLY HA3 1 1
1 1302 1 1 84 GLY N N 10.499 -1.384 -6.706 1.00 . A A . 84 GLY N 1 1
1 1303 1 1 84 GLY O O 13.203 0.014 -8.539 1.00 . A A . 84 GLY O 1 1
1 1304 1 1 85 LYS C C 13.503 2.210 -6.320 1.00 . A A . 85 LYS C 1 1
1 1305 1 1 85 LYS CA C 12.322 2.310 -7.279 1.00 . A A . 85 LYS CA 1 1
1 1306 1 1 85 LYS CB C 11.385 3.444 -6.850 1.00 . A A . 85 LYS CB 1 1
1 1307 1 1 85 LYS CD C 10.506 3.671 -9.197 1.00 . A A . 85 LYS CD 1 1
1 1308 1 1 85 LYS CE C 9.267 3.811 -10.067 1.00 . A A . 85 LYS CE 1 1
1 1309 1 1 85 LYS CG C 10.145 3.579 -7.721 1.00 . A A . 85 LYS CG 1 1
1 1310 1 1 85 LYS H H 10.730 0.962 -6.902 1.00 . A A . 85 LYS H 1 1
1 1311 1 1 85 LYS HA H 12.697 2.521 -8.269 1.00 . A A . 85 LYS HA 1 1
1 1312 1 1 85 LYS HB2 H 11.066 3.266 -5.833 1.00 . A A . 85 LYS HB2 1 1
1 1313 1 1 85 LYS HB3 H 11.928 4.378 -6.888 1.00 . A A . 85 LYS HB3 1 1
1 1314 1 1 85 LYS HD2 H 11.138 4.532 -9.348 1.00 . A A . 85 LYS HD2 1 1
1 1315 1 1 85 LYS HD3 H 11.038 2.776 -9.484 1.00 . A A . 85 LYS HD3 1 1
1 1316 1 1 85 LYS HE2 H 8.585 3.008 -9.832 1.00 . A A . 85 LYS HE2 1 1
1 1317 1 1 85 LYS HE3 H 8.795 4.758 -9.850 1.00 . A A . 85 LYS HE3 1 1
1 1318 1 1 85 LYS HG2 H 9.515 2.715 -7.569 1.00 . A A . 85 LYS HG2 1 1
1 1319 1 1 85 LYS HG3 H 9.611 4.472 -7.434 1.00 . A A . 85 LYS HG3 1 1
1 1320 1 1 85 LYS HZ1 H 8.775 4.050 -12.085 1.00 . A A . 85 LYS HZ1 1 1
1 1321 1 1 85 LYS HZ2 H 9.861 2.781 -11.783 1.00 . A A . 85 LYS HZ2 1 1
1 1322 1 1 85 LYS HZ3 H 10.401 4.387 -11.726 1.00 . A A . 85 LYS HZ3 1 1
1 1323 1 1 85 LYS N N 11.609 1.040 -7.334 1.00 . A A . 85 LYS N 1 1
1 1324 1 1 85 LYS NZ N 9.599 3.755 -11.514 1.00 . A A . 85 LYS NZ 1 1
1 1325 1 1 85 LYS O O 14.541 2.840 -6.525 1.00 . A A . 85 LYS O 1 1
1 1326 1 1 86 LEU C C 15.526 0.354 -5.027 1.00 . A A . 86 LEU C 1 1
1 1327 1 1 86 LEU CA C 14.420 1.143 -4.339 1.00 . A A . 86 LEU CA 1 1
1 1328 1 1 86 LEU CB C 13.907 0.366 -3.125 1.00 . A A . 86 LEU CB 1 1
1 1329 1 1 86 LEU CD1 C 12.383 0.187 -1.152 1.00 . A A . 86 LEU CD1 1 1
1 1330 1 1 86 LEU CD2 C 13.402 2.390 -1.733 1.00 . A A . 86 LEU CD2 1 1
1 1331 1 1 86 LEU CG C 12.851 1.083 -2.284 1.00 . A A . 86 LEU CG 1 1
1 1332 1 1 86 LEU H H 12.464 0.980 -5.134 1.00 . A A . 86 LEU H 1 1
1 1333 1 1 86 LEU HA H 14.817 2.092 -4.011 1.00 . A A . 86 LEU HA 1 1
1 1334 1 1 86 LEU HB2 H 13.485 -0.564 -3.473 1.00 . A A . 86 LEU HB2 1 1
1 1335 1 1 86 LEU HB3 H 14.749 0.142 -2.486 1.00 . A A . 86 LEU HB3 1 1
1 1336 1 1 86 LEU HD11 H 13.224 -0.071 -0.525 1.00 . A A . 86 LEU HD11 1 1
1 1337 1 1 86 LEU HD12 H 11.950 -0.715 -1.562 1.00 . A A . 86 LEU HD12 1 1
1 1338 1 1 86 LEU HD13 H 11.642 0.707 -0.564 1.00 . A A . 86 LEU HD13 1 1
1 1339 1 1 86 LEU HD21 H 13.675 3.039 -2.552 1.00 . A A . 86 LEU HD21 1 1
1 1340 1 1 86 LEU HD22 H 14.274 2.185 -1.129 1.00 . A A . 86 LEU HD22 1 1
1 1341 1 1 86 LEU HD23 H 12.649 2.871 -1.126 1.00 . A A . 86 LEU HD23 1 1
1 1342 1 1 86 LEU HG H 11.998 1.313 -2.907 1.00 . A A . 86 LEU HG 1 1
1 1343 1 1 86 LEU N N 13.339 1.406 -5.277 1.00 . A A . 86 LEU N 1 1
1 1344 1 1 86 LEU O O 16.710 0.654 -4.873 1.00 . A A . 86 LEU O 1 1
1 1345 1 1 87 LEU C C 16.742 -0.614 -7.636 1.00 . A A . 87 LEU C 1 1
1 1346 1 1 87 LEU CA C 16.068 -1.461 -6.561 1.00 . A A . 87 LEU CA 1 1
1 1347 1 1 87 LEU CB C 15.349 -2.651 -7.202 1.00 . A A . 87 LEU CB 1 1
1 1348 1 1 87 LEU CD1 C 13.933 -4.708 -6.968 1.00 . A A . 87 LEU CD1 1 1
1 1349 1 1 87 LEU CD2 C 15.649 -4.177 -5.230 1.00 . A A . 87 LEU CD2 1 1
1 1350 1 1 87 LEU CG C 14.650 -3.596 -6.220 1.00 . A A . 87 LEU CG 1 1
1 1351 1 1 87 LEU H H 14.166 -0.864 -5.843 1.00 . A A . 87 LEU H 1 1
1 1352 1 1 87 LEU HA H 16.821 -1.827 -5.880 1.00 . A A . 87 LEU HA 1 1
1 1353 1 1 87 LEU HB2 H 14.609 -2.268 -7.890 1.00 . A A . 87 LEU HB2 1 1
1 1354 1 1 87 LEU HB3 H 16.074 -3.223 -7.762 1.00 . A A . 87 LEU HB3 1 1
1 1355 1 1 87 LEU HD11 H 14.648 -5.263 -7.558 1.00 . A A . 87 LEU HD11 1 1
1 1356 1 1 87 LEU HD12 H 13.184 -4.280 -7.619 1.00 . A A . 87 LEU HD12 1 1
1 1357 1 1 87 LEU HD13 H 13.458 -5.370 -6.259 1.00 . A A . 87 LEU HD13 1 1
1 1358 1 1 87 LEU HD21 H 16.134 -3.374 -4.694 1.00 . A A . 87 LEU HD21 1 1
1 1359 1 1 87 LEU HD22 H 16.391 -4.753 -5.763 1.00 . A A . 87 LEU HD22 1 1
1 1360 1 1 87 LEU HD23 H 15.131 -4.814 -4.530 1.00 . A A . 87 LEU HD23 1 1
1 1361 1 1 87 LEU HG H 13.910 -3.040 -5.662 1.00 . A A . 87 LEU HG 1 1
1 1362 1 1 87 LEU N N 15.125 -0.653 -5.795 1.00 . A A . 87 LEU N 1 1
1 1363 1 1 87 LEU O O 17.924 -0.791 -7.934 1.00 . A A . 87 LEU O 1 1
1 1364 1 1 88 SER C C 17.627 2.066 -8.609 1.00 . A A . 88 SER C 1 1
1 1365 1 1 88 SER CA C 16.487 1.241 -9.201 1.00 . A A . 88 SER CA 1 1
1 1366 1 1 88 SER CB C 15.351 2.152 -9.683 1.00 . A A . 88 SER CB 1 1
1 1367 1 1 88 SER H H 15.023 0.347 -7.967 1.00 . A A . 88 SER H 1 1
1 1368 1 1 88 SER HA H 16.863 0.670 -10.038 1.00 . A A . 88 SER HA 1 1
1 1369 1 1 88 SER HB2 H 14.575 1.546 -10.127 1.00 . A A . 88 SER HB2 1 1
1 1370 1 1 88 SER HB3 H 14.944 2.686 -8.836 1.00 . A A . 88 SER HB3 1 1
1 1371 1 1 88 SER HG H 16.536 2.725 -11.148 1.00 . A A . 88 SER HG 1 1
1 1372 1 1 88 SER N N 15.974 0.305 -8.210 1.00 . A A . 88 SER N 1 1
1 1373 1 1 88 SER O O 18.698 2.179 -9.207 1.00 . A A . 88 SER O 1 1
1 1374 1 1 88 SER OG O 15.791 3.094 -10.645 1.00 . A A . 88 SER OG 1 1
1 1375 1 1 89 GLY C C 19.662 2.598 -6.428 1.00 . A A . 89 GLY C 1 1
1 1376 1 1 89 GLY CA C 18.416 3.400 -6.747 1.00 . A A . 89 GLY CA 1 1
1 1377 1 1 89 GLY H H 16.531 2.461 -6.979 1.00 . A A . 89 GLY H 1 1
1 1378 1 1 89 GLY HA2 H 18.687 4.226 -7.386 1.00 . A A . 89 GLY HA2 1 1
1 1379 1 1 89 GLY HA3 H 18.007 3.790 -5.827 1.00 . A A . 89 GLY HA3 1 1
1 1380 1 1 89 GLY N N 17.402 2.604 -7.413 1.00 . A A . 89 GLY N 1 1
1 1381 1 1 89 GLY O O 20.777 3.124 -6.464 1.00 . A A . 89 GLY O 1 1
1 1382 1 1 90 LEU C C 21.425 0.222 -7.101 1.00 . A A . 90 LEU C 1 1
1 1383 1 1 90 LEU CA C 20.589 0.428 -5.844 1.00 . A A . 90 LEU CA 1 1
1 1384 1 1 90 LEU CB C 20.085 -0.924 -5.339 1.00 . A A . 90 LEU CB 1 1
1 1385 1 1 90 LEU CD1 C 18.767 -2.270 -3.696 1.00 . A A . 90 LEU CD1 1 1
1 1386 1 1 90 LEU CD2 C 20.151 -0.346 -2.898 1.00 . A A . 90 LEU CD2 1 1
1 1387 1 1 90 LEU CG C 19.291 -0.884 -4.034 1.00 . A A . 90 LEU CG 1 1
1 1388 1 1 90 LEU H H 18.556 0.976 -6.059 1.00 . A A . 90 LEU H 1 1
1 1389 1 1 90 LEU HA H 21.205 0.884 -5.083 1.00 . A A . 90 LEU HA 1 1
1 1390 1 1 90 LEU HB2 H 19.456 -1.356 -6.104 1.00 . A A . 90 LEU HB2 1 1
1 1391 1 1 90 LEU HB3 H 20.938 -1.570 -5.194 1.00 . A A . 90 LEU HB3 1 1
1 1392 1 1 90 LEU HD11 H 18.091 -2.599 -4.471 1.00 . A A . 90 LEU HD11 1 1
1 1393 1 1 90 LEU HD12 H 18.244 -2.236 -2.752 1.00 . A A . 90 LEU HD12 1 1
1 1394 1 1 90 LEU HD13 H 19.595 -2.960 -3.624 1.00 . A A . 90 LEU HD13 1 1
1 1395 1 1 90 LEU HD21 H 21.013 -0.982 -2.767 1.00 . A A . 90 LEU HD21 1 1
1 1396 1 1 90 LEU HD22 H 19.572 -0.329 -1.986 1.00 . A A . 90 LEU HD22 1 1
1 1397 1 1 90 LEU HD23 H 20.474 0.656 -3.137 1.00 . A A . 90 LEU HD23 1 1
1 1398 1 1 90 LEU HG H 18.443 -0.227 -4.155 1.00 . A A . 90 LEU HG 1 1
1 1399 1 1 90 LEU N N 19.473 1.322 -6.115 1.00 . A A . 90 LEU N 1 1
1 1400 1 1 90 LEU O O 22.625 0.492 -7.109 1.00 . A A . 90 LEU O 1 1
1 1401 1 1 91 ALA C C 22.132 0.699 -10.004 1.00 . A A . 91 ALA C 1 1
1 1402 1 1 91 ALA CA C 21.446 -0.534 -9.429 1.00 . A A . 91 ALA CA 1 1
1 1403 1 1 91 ALA CB C 20.455 -1.099 -10.433 1.00 . A A . 91 ALA CB 1 1
1 1404 1 1 91 ALA H H 19.798 -0.366 -8.105 1.00 . A A . 91 ALA H 1 1
1 1405 1 1 91 ALA HA H 22.192 -1.290 -9.233 1.00 . A A . 91 ALA HA 1 1
1 1406 1 1 91 ALA HB1 H 20.977 -1.379 -11.336 1.00 . A A . 91 ALA HB1 1 1
1 1407 1 1 91 ALA HB2 H 19.712 -0.351 -10.666 1.00 . A A . 91 ALA HB2 1 1
1 1408 1 1 91 ALA HB3 H 19.970 -1.968 -10.014 1.00 . A A . 91 ALA HB3 1 1
1 1409 1 1 91 ALA N N 20.771 -0.231 -8.168 1.00 . A A . 91 ALA N 1 1
1 1410 1 1 91 ALA O O 23.160 0.593 -10.677 1.00 . A A . 91 ALA O 1 1
1 1411 1 1 92 ASP C C 23.539 3.324 -9.615 1.00 . A A . 92 ASP C 1 1
1 1412 1 1 92 ASP CA C 22.131 3.131 -10.173 1.00 . A A . 92 ASP CA 1 1
1 1413 1 1 92 ASP CB C 21.233 4.288 -9.734 1.00 . A A . 92 ASP CB 1 1
1 1414 1 1 92 ASP CG C 21.801 5.637 -10.117 1.00 . A A . 92 ASP CG 1 1
1 1415 1 1 92 ASP H H 20.715 1.871 -9.228 1.00 . A A . 92 ASP H 1 1
1 1416 1 1 92 ASP HA H 22.181 3.115 -11.251 1.00 . A A . 92 ASP HA 1 1
1 1417 1 1 92 ASP HB2 H 20.265 4.181 -10.201 1.00 . A A . 92 ASP HB2 1 1
1 1418 1 1 92 ASP HB3 H 21.117 4.259 -8.660 1.00 . A A . 92 ASP HB3 1 1
1 1419 1 1 92 ASP N N 21.560 1.863 -9.732 1.00 . A A . 92 ASP N 1 1
1 1420 1 1 92 ASP O O 24.432 3.813 -10.304 1.00 . A A . 92 ASP O 1 1
1 1421 1 1 92 ASP OD1 O 21.851 5.943 -11.328 1.00 . A A . 92 ASP OD1 1 1
1 1422 1 1 92 ASP OD2 O 22.189 6.403 -9.211 1.00 . A A . 92 ASP OD2 1 1
1 1423 1 1 93 SER C C 25.903 1.828 -7.936 1.00 . A A . 93 SER C 1 1
1 1424 1 1 93 SER CA C 25.026 3.061 -7.714 1.00 . A A . 93 SER CA 1 1
1 1425 1 1 93 SER CB C 24.816 3.298 -6.218 1.00 . A A . 93 SER CB 1 1
1 1426 1 1 93 SER H H 22.997 2.491 -7.882 1.00 . A A . 93 SER H 1 1
1 1427 1 1 93 SER HA H 25.519 3.922 -8.140 1.00 . A A . 93 SER HA 1 1
1 1428 1 1 93 SER HB2 H 24.380 2.416 -5.773 1.00 . A A . 93 SER HB2 1 1
1 1429 1 1 93 SER HB3 H 25.768 3.507 -5.750 1.00 . A A . 93 SER HB3 1 1
1 1430 1 1 93 SER HG H 24.165 5.106 -6.628 1.00 . A A . 93 SER HG 1 1
1 1431 1 1 93 SER N N 23.737 2.910 -8.372 1.00 . A A . 93 SER N 1 1
1 1432 1 1 93 SER O O 27.000 1.728 -7.390 1.00 . A A . 93 SER O 1 1
1 1433 1 1 93 SER OG O 23.948 4.399 -6.000 1.00 . A A . 93 SER OG 1 1
1 1434 1 1 94 ARG C C 26.805 -0.273 -10.393 1.00 . A A . 94 ARG C 1 1
1 1435 1 1 94 ARG CA C 26.147 -0.335 -9.021 1.00 . A A . 94 ARG CA 1 1
1 1436 1 1 94 ARG CB C 25.206 -1.541 -8.951 1.00 . A A . 94 ARG CB 1 1
1 1437 1 1 94 ARG CD C 25.681 -2.208 -6.574 1.00 . A A . 94 ARG CD 1 1
1 1438 1 1 94 ARG CG C 24.618 -1.780 -7.570 1.00 . A A . 94 ARG CG 1 1
1 1439 1 1 94 ARG CZ C 27.134 -4.156 -6.146 1.00 . A A . 94 ARG CZ 1 1
1 1440 1 1 94 ARG H H 24.539 1.036 -9.164 1.00 . A A . 94 ARG H 1 1
1 1441 1 1 94 ARG HA H 26.915 -0.441 -8.269 1.00 . A A . 94 ARG HA 1 1
1 1442 1 1 94 ARG HB2 H 24.392 -1.388 -9.643 1.00 . A A . 94 ARG HB2 1 1
1 1443 1 1 94 ARG HB3 H 25.753 -2.426 -9.243 1.00 . A A . 94 ARG HB3 1 1
1 1444 1 1 94 ARG HD2 H 26.480 -1.481 -6.584 1.00 . A A . 94 ARG HD2 1 1
1 1445 1 1 94 ARG HD3 H 25.240 -2.242 -5.589 1.00 . A A . 94 ARG HD3 1 1
1 1446 1 1 94 ARG HE H 25.896 -3.967 -7.714 1.00 . A A . 94 ARG HE 1 1
1 1447 1 1 94 ARG HG2 H 24.162 -0.866 -7.222 1.00 . A A . 94 ARG HG2 1 1
1 1448 1 1 94 ARG HG3 H 23.869 -2.555 -7.639 1.00 . A A . 94 ARG HG3 1 1
1 1449 1 1 94 ARG HH11 H 27.309 -2.657 -4.785 1.00 . A A . 94 ARG HH11 1 1
1 1450 1 1 94 ARG HH12 H 28.311 -4.052 -4.494 1.00 . A A . 94 ARG HH12 1 1
1 1451 1 1 94 ARG HH21 H 27.216 -5.801 -7.335 1.00 . A A . 94 ARG HH21 1 1
1 1452 1 1 94 ARG HH22 H 28.231 -5.848 -5.929 1.00 . A A . 94 ARG HH22 1 1
1 1453 1 1 94 ARG N N 25.415 0.895 -8.742 1.00 . A A . 94 ARG N 1 1
1 1454 1 1 94 ARG NE N 26.231 -3.523 -6.894 1.00 . A A . 94 ARG NE 1 1
1 1455 1 1 94 ARG NH1 N 27.620 -3.578 -5.055 1.00 . A A . 94 ARG NH1 1 1
1 1456 1 1 94 ARG NH2 N 27.565 -5.362 -6.499 1.00 . A A . 94 ARG NH2 1 1
1 1457 1 1 94 ARG O O 27.486 -1.211 -10.806 1.00 . A A . 94 ARG O 1 1
1 1458 1 1 95 ASP C C 28.595 1.450 -12.393 1.00 . A A . 95 ASP C 1 1
1 1459 1 1 95 ASP CA C 27.145 0.989 -12.437 1.00 . A A . 95 ASP CA 1 1
1 1460 1 1 95 ASP CB C 26.315 1.982 -13.257 1.00 . A A . 95 ASP CB 1 1
1 1461 1 1 95 ASP CG C 26.826 2.119 -14.682 1.00 . A A . 95 ASP CG 1 1
1 1462 1 1 95 ASP H H 26.099 1.571 -10.692 1.00 . A A . 95 ASP H 1 1
1 1463 1 1 95 ASP HA H 27.105 0.023 -12.917 1.00 . A A . 95 ASP HA 1 1
1 1464 1 1 95 ASP HB2 H 25.290 1.641 -13.293 1.00 . A A . 95 ASP HB2 1 1
1 1465 1 1 95 ASP HB3 H 26.352 2.952 -12.784 1.00 . A A . 95 ASP HB3 1 1
1 1466 1 1 95 ASP N N 26.606 0.836 -11.092 1.00 . A A . 95 ASP N 1 1
1 1467 1 1 95 ASP O O 28.959 2.321 -11.602 1.00 . A A . 95 ASP O 1 1
1 1468 1 1 95 ASP OD1 O 26.454 1.289 -15.541 1.00 . A A . 95 ASP OD1 1 1
1 1469 1 1 95 ASP OD2 O 27.600 3.064 -14.951 1.00 . A A . 95 ASP OD2 1 1
1 1470 1 1 96 SER C C 31.199 1.297 -14.828 1.00 . A A . 96 SER C 1 1
1 1471 1 1 96 SER CA C 30.812 1.220 -13.350 1.00 . A A . 96 SER CA 1 1
1 1472 1 1 96 SER CB C 31.687 0.203 -12.604 1.00 . A A . 96 SER CB 1 1
1 1473 1 1 96 SER H H 29.072 0.106 -13.788 1.00 . A A . 96 SER H 1 1
1 1474 1 1 96 SER HA H 30.935 2.195 -12.902 1.00 . A A . 96 SER HA 1 1
1 1475 1 1 96 SER HB2 H 31.297 0.064 -11.606 1.00 . A A . 96 SER HB2 1 1
1 1476 1 1 96 SER HB3 H 31.663 -0.740 -13.130 1.00 . A A . 96 SER HB3 1 1
1 1477 1 1 96 SER HG H 33.496 0.425 -13.334 1.00 . A A . 96 SER HG 1 1
1 1478 1 1 96 SER N N 29.415 0.843 -13.233 1.00 . A A . 96 SER N 1 1
1 1479 1 1 96 SER O O 32.379 1.325 -15.179 1.00 . A A . 96 SER O 1 1
1 1480 1 1 96 SER OG O 33.034 0.639 -12.505 1.00 . A A . 96 SER OG 1 1
1 1481 1 1 97 LYS C C 30.764 2.794 -17.594 1.00 . A A . 97 LYS C 1 1
1 1482 1 1 97 LYS CA C 30.404 1.391 -17.132 1.00 . A A . 97 LYS CA 1 1
1 1483 1 1 97 LYS CB C 29.159 0.908 -17.878 1.00 . A A . 97 LYS CB 1 1
1 1484 1 1 97 LYS CD C 27.563 -0.973 -18.364 1.00 . A A . 97 LYS CD 1 1
1 1485 1 1 97 LYS CE C 27.694 -0.885 -19.878 1.00 . A A . 97 LYS CE 1 1
1 1486 1 1 97 LYS CG C 28.846 -0.561 -17.659 1.00 . A A . 97 LYS CG 1 1
1 1487 1 1 97 LYS H H 29.268 1.389 -15.344 1.00 . A A . 97 LYS H 1 1
1 1488 1 1 97 LYS HA H 31.227 0.728 -17.358 1.00 . A A . 97 LYS HA 1 1
1 1489 1 1 97 LYS HB2 H 28.310 1.488 -17.549 1.00 . A A . 97 LYS HB2 1 1
1 1490 1 1 97 LYS HB3 H 29.304 1.069 -18.936 1.00 . A A . 97 LYS HB3 1 1
1 1491 1 1 97 LYS HD2 H 27.329 -1.992 -18.094 1.00 . A A . 97 LYS HD2 1 1
1 1492 1 1 97 LYS HD3 H 26.764 -0.321 -18.043 1.00 . A A . 97 LYS HD3 1 1
1 1493 1 1 97 LYS HE2 H 26.747 -1.150 -20.323 1.00 . A A . 97 LYS HE2 1 1
1 1494 1 1 97 LYS HE3 H 27.945 0.130 -20.145 1.00 . A A . 97 LYS HE3 1 1
1 1495 1 1 97 LYS HG2 H 29.662 -1.154 -18.044 1.00 . A A . 97 LYS HG2 1 1
1 1496 1 1 97 LYS HG3 H 28.737 -0.741 -16.600 1.00 . A A . 97 LYS HG3 1 1
1 1497 1 1 97 LYS HZ1 H 28.686 -1.853 -21.443 1.00 . A A . 97 LYS HZ1 1 1
1 1498 1 1 97 LYS HZ2 H 28.618 -2.758 -20.006 1.00 . A A . 97 LYS HZ2 1 1
1 1499 1 1 97 LYS HZ3 H 29.691 -1.449 -20.137 1.00 . A A . 97 LYS HZ3 1 1
1 1500 1 1 97 LYS N N 30.186 1.356 -15.690 1.00 . A A . 97 LYS N 1 1
1 1501 1 1 97 LYS NZ N 28.744 -1.799 -20.401 1.00 . A A . 97 LYS NZ 1 1
1 1502 1 1 97 LYS O O 31.429 2.973 -18.614 1.00 . A A . 97 LYS O 1 1
1 1503 1 1 98 LYS C C 32.078 5.464 -16.799 1.00 . A A . 98 LYS C 1 1
1 1504 1 1 98 LYS CA C 30.625 5.171 -17.157 1.00 . A A . 98 LYS CA 1 1
1 1505 1 1 98 LYS CB C 29.688 6.114 -16.394 1.00 . A A . 98 LYS CB 1 1
1 1506 1 1 98 LYS CD C 28.915 8.477 -15.973 1.00 . A A . 98 LYS CD 1 1
1 1507 1 1 98 LYS CE C 27.441 8.161 -16.190 1.00 . A A . 98 LYS CE 1 1
1 1508 1 1 98 LYS CG C 29.826 7.575 -16.795 1.00 . A A . 98 LYS CG 1 1
1 1509 1 1 98 LYS H H 29.765 3.585 -16.057 1.00 . A A . 98 LYS H 1 1
1 1510 1 1 98 LYS HA H 30.488 5.314 -18.219 1.00 . A A . 98 LYS HA 1 1
1 1511 1 1 98 LYS HB2 H 28.667 5.809 -16.575 1.00 . A A . 98 LYS HB2 1 1
1 1512 1 1 98 LYS HB3 H 29.896 6.031 -15.337 1.00 . A A . 98 LYS HB3 1 1
1 1513 1 1 98 LYS HD2 H 29.147 8.346 -14.926 1.00 . A A . 98 LYS HD2 1 1
1 1514 1 1 98 LYS HD3 H 29.098 9.504 -16.255 1.00 . A A . 98 LYS HD3 1 1
1 1515 1 1 98 LYS HE2 H 27.262 7.134 -15.909 1.00 . A A . 98 LYS HE2 1 1
1 1516 1 1 98 LYS HE3 H 26.851 8.812 -15.561 1.00 . A A . 98 LYS HE3 1 1
1 1517 1 1 98 LYS HG2 H 30.849 7.883 -16.643 1.00 . A A . 98 LYS HG2 1 1
1 1518 1 1 98 LYS HG3 H 29.569 7.676 -17.839 1.00 . A A . 98 LYS HG3 1 1
1 1519 1 1 98 LYS HZ1 H 25.986 8.351 -17.681 1.00 . A A . 98 LYS HZ1 1 1
1 1520 1 1 98 LYS HZ2 H 27.405 7.580 -18.198 1.00 . A A . 98 LYS HZ2 1 1
1 1521 1 1 98 LYS HZ3 H 27.390 9.262 -17.968 1.00 . A A . 98 LYS HZ3 1 1
1 1522 1 1 98 LYS N N 30.315 3.788 -16.844 1.00 . A A . 98 LYS N 1 1
1 1523 1 1 98 LYS NZ N 27.027 8.352 -17.606 1.00 . A A . 98 LYS NZ 1 1
1 1524 1 1 98 LYS O O 32.547 5.072 -15.731 1.00 . A A . 98 LYS O 1 1
1 1525 1 1 99 LYS C C 34.273 7.431 -16.256 1.00 . A A . 99 LYS C 1 1
1 1526 1 1 99 LYS CA C 34.179 6.496 -17.454 1.00 . A A . 99 LYS CA 1 1
1 1527 1 1 99 LYS CB C 34.783 7.176 -18.685 1.00 . A A . 99 LYS CB 1 1
1 1528 1 1 99 LYS CD C 35.534 5.100 -19.900 1.00 . A A . 99 LYS CD 1 1
1 1529 1 1 99 LYS CE C 35.415 4.300 -21.187 1.00 . A A . 99 LYS CE 1 1
1 1530 1 1 99 LYS CG C 34.684 6.356 -19.962 1.00 . A A . 99 LYS CG 1 1
1 1531 1 1 99 LYS H H 32.364 6.403 -18.542 1.00 . A A . 99 LYS H 1 1
1 1532 1 1 99 LYS HA H 34.727 5.590 -17.241 1.00 . A A . 99 LYS HA 1 1
1 1533 1 1 99 LYS HB2 H 34.273 8.114 -18.848 1.00 . A A . 99 LYS HB2 1 1
1 1534 1 1 99 LYS HB3 H 35.827 7.376 -18.493 1.00 . A A . 99 LYS HB3 1 1
1 1535 1 1 99 LYS HD2 H 36.566 5.379 -19.754 1.00 . A A . 99 LYS HD2 1 1
1 1536 1 1 99 LYS HD3 H 35.202 4.489 -19.073 1.00 . A A . 99 LYS HD3 1 1
1 1537 1 1 99 LYS HE2 H 34.390 3.980 -21.302 1.00 . A A . 99 LYS HE2 1 1
1 1538 1 1 99 LYS HE3 H 35.685 4.938 -22.016 1.00 . A A . 99 LYS HE3 1 1
1 1539 1 1 99 LYS HG2 H 33.654 6.072 -20.115 1.00 . A A . 99 LYS HG2 1 1
1 1540 1 1 99 LYS HG3 H 35.017 6.964 -20.791 1.00 . A A . 99 LYS HG3 1 1
1 1541 1 1 99 LYS HZ1 H 37.297 3.389 -21.143 1.00 . A A . 99 LYS HZ1 1 1
1 1542 1 1 99 LYS HZ2 H 36.145 2.556 -22.073 1.00 . A A . 99 LYS HZ2 1 1
1 1543 1 1 99 LYS HZ3 H 36.078 2.487 -20.379 1.00 . A A . 99 LYS HZ3 1 1
1 1544 1 1 99 LYS N N 32.788 6.137 -17.696 1.00 . A A . 99 LYS N 1 1
1 1545 1 1 99 LYS NZ N 36.295 3.101 -21.195 1.00 . A A . 99 LYS NZ 1 1
1 1546 1 1 99 LYS O O 33.359 8.223 -16.014 1.00 . A A . 99 LYS O 1 1
1 1547 1 1 100 ASP C C 35.627 9.635 -14.721 1.00 . A A . 100 ASP C 1 1
1 1548 1 1 100 ASP CA C 35.559 8.170 -14.332 1.00 . A A . 100 ASP CA 1 1
1 1549 1 1 100 ASP CB C 36.832 7.783 -13.576 1.00 . A A . 100 ASP CB 1 1
1 1550 1 1 100 ASP CG C 36.716 6.445 -12.879 1.00 . A A . 100 ASP CG 1 1
1 1551 1 1 100 ASP H H 36.058 6.685 -15.758 1.00 . A A . 100 ASP H 1 1
1 1552 1 1 100 ASP HA H 34.708 8.025 -13.682 1.00 . A A . 100 ASP HA 1 1
1 1553 1 1 100 ASP HB2 H 37.654 7.731 -14.274 1.00 . A A . 100 ASP HB2 1 1
1 1554 1 1 100 ASP HB3 H 37.044 8.537 -12.833 1.00 . A A . 100 ASP HB3 1 1
1 1555 1 1 100 ASP N N 35.363 7.333 -15.510 1.00 . A A . 100 ASP N 1 1
1 1556 1 1 100 ASP O O 36.565 10.071 -15.388 1.00 . A A . 100 ASP O 1 1
1 1557 1 1 100 ASP OD1 O 37.051 5.414 -13.499 1.00 . A A . 100 ASP OD1 1 1
1 1558 1 1 100 ASP OD2 O 36.287 6.418 -11.707 1.00 . A A . 100 ASP OD2 1 1
1 1559 1 1 101 ARG C C 35.394 12.537 -13.539 1.00 . A A . 101 ARG C 1 1
1 1560 1 1 101 ARG CA C 34.569 11.803 -14.581 1.00 . A A . 101 ARG CA 1 1
1 1561 1 1 101 ARG CB C 33.124 12.302 -14.540 1.00 . A A . 101 ARG CB 1 1
1 1562 1 1 101 ARG CD C 30.743 11.994 -15.262 1.00 . A A . 101 ARG CD 1 1
1 1563 1 1 101 ARG CG C 32.154 11.437 -15.326 1.00 . A A . 101 ARG CG 1 1
1 1564 1 1 101 ARG CZ C 30.347 14.423 -15.460 1.00 . A A . 101 ARG CZ 1 1
1 1565 1 1 101 ARG H H 33.890 9.973 -13.813 1.00 . A A . 101 ARG H 1 1
1 1566 1 1 101 ARG HA H 34.982 11.972 -15.556 1.00 . A A . 101 ARG HA 1 1
1 1567 1 1 101 ARG HB2 H 32.796 12.330 -13.512 1.00 . A A . 101 ARG HB2 1 1
1 1568 1 1 101 ARG HB3 H 33.091 13.303 -14.946 1.00 . A A . 101 ARG HB3 1 1
1 1569 1 1 101 ARG HD2 H 30.063 11.265 -15.677 1.00 . A A . 101 ARG HD2 1 1
1 1570 1 1 101 ARG HD3 H 30.487 12.178 -14.229 1.00 . A A . 101 ARG HD3 1 1
1 1571 1 1 101 ARG HE H 30.728 13.187 -16.991 1.00 . A A . 101 ARG HE 1 1
1 1572 1 1 101 ARG HG2 H 32.470 11.403 -16.357 1.00 . A A . 101 ARG HG2 1 1
1 1573 1 1 101 ARG HG3 H 32.157 10.439 -14.912 1.00 . A A . 101 ARG HG3 1 1
1 1574 1 1 101 ARG HH11 H 30.297 13.725 -13.553 1.00 . A A . 101 ARG HH11 1 1
1 1575 1 1 101 ARG HH12 H 29.983 15.424 -13.733 1.00 . A A . 101 ARG HH12 1 1
1 1576 1 1 101 ARG HH21 H 30.351 15.426 -17.226 1.00 . A A . 101 ARG HH21 1 1
1 1577 1 1 101 ARG HH22 H 30.044 16.399 -15.810 1.00 . A A . 101 ARG HH22 1 1
1 1578 1 1 101 ARG N N 34.620 10.385 -14.315 1.00 . A A . 101 ARG N 1 1
1 1579 1 1 101 ARG NE N 30.616 13.241 -16.013 1.00 . A A . 101 ARG NE 1 1
1 1580 1 1 101 ARG NH1 N 30.201 14.533 -14.145 1.00 . A A . 101 ARG NH1 1 1
1 1581 1 1 101 ARG NH2 N 30.235 15.500 -16.226 1.00 . A A . 101 ARG NH2 1 1
1 1582 1 1 101 ARG O O 36.129 13.478 -13.847 1.00 . A A . 101 ARG O 1 1
1 1583 1 1 102 GLU C C 36.640 11.565 -10.366 1.00 . A A . 102 GLU C 1 1
1 1584 1 1 102 GLU CA C 35.974 12.667 -11.179 1.00 . A A . 102 GLU CA 1 1
1 1585 1 1 102 GLU CB C 35.004 13.467 -10.305 1.00 . A A . 102 GLU CB 1 1
1 1586 1 1 102 GLU CD C 33.260 15.297 -10.234 1.00 . A A . 102 GLU CD 1 1
1 1587 1 1 102 GLU CG C 34.354 14.630 -11.038 1.00 . A A . 102 GLU CG 1 1
1 1588 1 1 102 GLU H H 34.662 11.320 -12.136 1.00 . A A . 102 GLU H 1 1
1 1589 1 1 102 GLU HA H 36.734 13.329 -11.568 1.00 . A A . 102 GLU HA 1 1
1 1590 1 1 102 GLU HB2 H 34.223 12.808 -9.955 1.00 . A A . 102 GLU HB2 1 1
1 1591 1 1 102 GLU HB3 H 35.541 13.860 -9.453 1.00 . A A . 102 GLU HB3 1 1
1 1592 1 1 102 GLU HG2 H 35.112 15.366 -11.261 1.00 . A A . 102 GLU HG2 1 1
1 1593 1 1 102 GLU HG3 H 33.929 14.263 -11.959 1.00 . A A . 102 GLU HG3 1 1
1 1594 1 1 102 GLU N N 35.262 12.085 -12.302 1.00 . A A . 102 GLU N 1 1
1 1595 1 1 102 GLU O O 36.002 10.571 -10.015 1.00 . A A . 102 GLU O 1 1
1 1596 1 1 102 GLU OE1 O 32.072 15.110 -10.569 1.00 . A A . 102 GLU OE1 1 1
1 1597 1 1 102 GLU OE2 O 33.578 16.024 -9.271 1.00 . A A . 102 GLU OE2 1 1
1 1598 1 1 103 ASP C C 38.305 10.808 -7.850 1.00 . A A . 103 ASP C 1 1
1 1599 1 1 103 ASP CA C 38.676 10.739 -9.326 1.00 . A A . 103 ASP CA 1 1
1 1600 1 1 103 ASP CB C 40.179 10.958 -9.500 1.00 . A A . 103 ASP CB 1 1
1 1601 1 1 103 ASP CG C 41.008 9.978 -8.694 1.00 . A A . 103 ASP CG 1 1
1 1602 1 1 103 ASP H H 38.384 12.540 -10.412 1.00 . A A . 103 ASP H 1 1
1 1603 1 1 103 ASP HA H 38.417 9.762 -9.705 1.00 . A A . 103 ASP HA 1 1
1 1604 1 1 103 ASP HB2 H 40.434 10.841 -10.542 1.00 . A A . 103 ASP HB2 1 1
1 1605 1 1 103 ASP HB3 H 40.430 11.960 -9.182 1.00 . A A . 103 ASP HB3 1 1
1 1606 1 1 103 ASP N N 37.924 11.730 -10.090 1.00 . A A . 103 ASP N 1 1
1 1607 1 1 103 ASP O O 37.922 9.807 -7.247 1.00 . A A . 103 ASP O 1 1
1 1608 1 1 103 ASP OD1 O 41.348 10.287 -7.533 1.00 . A A . 103 ASP OD1 1 1
1 1609 1 1 103 ASP OD2 O 41.314 8.886 -9.215 1.00 . A A . 103 ASP OD2 1 1
1 1610 1 1 104 GLY C C 39.267 12.316 -4.989 1.00 . A A . 104 GLY C 1 1
1 1611 1 1 104 GLY CA C 38.056 12.175 -5.884 1.00 . A A . 104 GLY CA 1 1
1 1612 1 1 104 GLY H H 38.757 12.756 -7.796 1.00 . A A . 104 GLY H 1 1
1 1613 1 1 104 GLY HA2 H 37.449 13.064 -5.794 1.00 . A A . 104 GLY HA2 1 1
1 1614 1 1 104 GLY HA3 H 37.478 11.322 -5.560 1.00 . A A . 104 GLY HA3 1 1
1 1615 1 1 104 GLY N N 38.419 11.994 -7.274 1.00 . A A . 104 GLY N 1 1
1 1616 1 1 104 GLY O O 39.145 12.693 -3.822 1.00 . A A . 104 GLY O 1 1
1 1617 1 1 105 GLY C C 42.261 13.526 -4.941 1.00 . A A . 105 GLY C 1 1
1 1618 1 1 105 GLY CA C 41.660 12.150 -4.770 1.00 . A A . 105 GLY CA 1 1
1 1619 1 1 105 GLY H H 40.467 11.654 -6.448 1.00 . A A . 105 GLY H 1 1
1 1620 1 1 105 GLY HA2 H 41.448 11.985 -3.723 1.00 . A A . 105 GLY HA2 1 1
1 1621 1 1 105 GLY HA3 H 42.372 11.410 -5.105 1.00 . A A . 105 GLY HA3 1 1
1 1622 1 1 105 GLY N N 40.435 12.002 -5.526 1.00 . A A . 105 GLY N 1 1
1 1623 1 1 105 GLY O O 42.113 14.390 -4.072 1.00 . A A . 105 GLY O 1 1
1 1624 1 1 106 GLY C C 44.851 15.171 -5.583 1.00 . A A . 106 GLY C 1 1
1 1625 1 1 106 GLY CA C 43.552 15.013 -6.340 1.00 . A A . 106 GLY CA 1 1
1 1626 1 1 106 GLY H H 43.001 13.008 -6.726 1.00 . A A . 106 GLY H 1 1
1 1627 1 1 106 GLY HA2 H 43.750 15.090 -7.400 1.00 . A A . 106 GLY HA2 1 1
1 1628 1 1 106 GLY HA3 H 42.878 15.806 -6.049 1.00 . A A . 106 GLY HA3 1 1
1 1629 1 1 106 GLY N N 42.925 13.736 -6.069 1.00 . A A . 106 GLY N 1 1
1 1630 1 1 106 GLY O O 45.847 14.518 -5.899 1.00 . A A . 106 GLY O 1 1
1 1631 1 1 107 SER C C 46.156 15.038 -2.779 1.00 . A A . 107 SER C 1 1
1 1632 1 1 107 SER CA C 46.000 16.223 -3.732 1.00 . A A . 107 SER CA 1 1
1 1633 1 1 107 SER CB C 45.875 17.538 -2.956 1.00 . A A . 107 SER CB 1 1
1 1634 1 1 107 SER H H 44.020 16.546 -4.399 1.00 . A A . 107 SER H 1 1
1 1635 1 1 107 SER HA H 46.868 16.272 -4.371 1.00 . A A . 107 SER HA 1 1
1 1636 1 1 107 SER HB2 H 45.710 18.349 -3.650 1.00 . A A . 107 SER HB2 1 1
1 1637 1 1 107 SER HB3 H 45.037 17.474 -2.276 1.00 . A A . 107 SER HB3 1 1
1 1638 1 1 107 SER HG H 46.889 17.600 -1.276 1.00 . A A . 107 SER HG 1 1
1 1639 1 1 107 SER N N 44.838 16.026 -4.577 1.00 . A A . 107 SER N 1 1
1 1640 1 1 107 SER O O 45.281 14.765 -1.953 1.00 . A A . 107 SER O 1 1
1 1641 1 1 107 SER OG O 47.049 17.812 -2.208 1.00 . A A . 107 SER OG 1 1
1 1642 1 1 108 GLY C C 47.875 13.512 -0.669 1.00 . A A . 108 GLY C 1 1
1 1643 1 1 108 GLY CA C 47.515 13.160 -2.098 1.00 . A A . 108 GLY CA 1 1
1 1644 1 1 108 GLY H H 47.929 14.598 -3.594 1.00 . A A . 108 GLY H 1 1
1 1645 1 1 108 GLY HA2 H 46.628 12.545 -2.092 1.00 . A A . 108 GLY HA2 1 1
1 1646 1 1 108 GLY HA3 H 48.327 12.595 -2.531 1.00 . A A . 108 GLY HA3 1 1
1 1647 1 1 108 GLY N N 47.267 14.327 -2.918 1.00 . A A . 108 GLY N 1 1
1 1648 1 1 108 GLY O O 47.938 14.690 -0.304 1.00 . A A . 108 GLY O 1 1
1 1649 1 1 109 GLY C C 47.228 12.962 2.393 1.00 . A A . 109 GLY C 1 1
1 1650 1 1 109 GLY CA C 48.447 12.715 1.533 1.00 . A A . 109 GLY CA 1 1
1 1651 1 1 109 GLY H H 48.035 11.574 -0.200 1.00 . A A . 109 GLY H 1 1
1 1652 1 1 109 GLY HA2 H 48.969 11.847 1.908 1.00 . A A . 109 GLY HA2 1 1
1 1653 1 1 109 GLY HA3 H 49.099 13.573 1.599 1.00 . A A . 109 GLY HA3 1 1
1 1654 1 1 109 GLY N N 48.102 12.492 0.146 1.00 . A A . 109 GLY N 1 1
1 1655 1 1 109 GLY O O 47.337 13.478 3.507 1.00 . A A . 109 GLY O 1 1
1 1656 1 1 110 SER C C 44.680 11.630 3.626 1.00 . A A . 110 SER C 1 1
1 1657 1 1 110 SER CA C 44.825 12.754 2.608 1.00 . A A . 110 SER CA 1 1
1 1658 1 1 110 SER CB C 43.650 12.766 1.634 1.00 . A A . 110 SER CB 1 1
1 1659 1 1 110 SER H H 46.035 12.211 0.975 1.00 . A A . 110 SER H 1 1
1 1660 1 1 110 SER HA H 44.861 13.698 3.131 1.00 . A A . 110 SER HA 1 1
1 1661 1 1 110 SER HB2 H 43.596 11.816 1.123 1.00 . A A . 110 SER HB2 1 1
1 1662 1 1 110 SER HB3 H 42.737 12.935 2.176 1.00 . A A . 110 SER HB3 1 1
1 1663 1 1 110 SER HG H 44.498 13.546 0.041 1.00 . A A . 110 SER HG 1 1
1 1664 1 1 110 SER N N 46.063 12.600 1.875 1.00 . A A . 110 SER N 1 1
1 1665 1 1 110 SER O O 44.512 10.463 3.262 1.00 . A A . 110 SER O 1 1
1 1666 1 1 110 SER OG O 43.808 13.797 0.667 1.00 . A A . 110 SER OG 1 1
1 1667 1 1 111 LEU C C 43.313 10.622 6.315 1.00 . A A . 111 LEU C 1 1
1 1668 1 1 111 LEU CA C 44.743 11.014 5.976 1.00 . A A . 111 LEU CA 1 1
1 1669 1 1 111 LEU CB C 45.446 11.571 7.215 1.00 . A A . 111 LEU CB 1 1
1 1670 1 1 111 LEU CD1 C 47.491 12.535 8.292 1.00 . A A . 111 LEU CD1 1 1
1 1671 1 1 111 LEU CD2 C 47.728 10.827 6.481 1.00 . A A . 111 LEU CD2 1 1
1 1672 1 1 111 LEU CG C 46.901 11.994 7.001 1.00 . A A . 111 LEU CG 1 1
1 1673 1 1 111 LEU H H 44.858 12.944 5.119 1.00 . A A . 111 LEU H 1 1
1 1674 1 1 111 LEU HA H 45.272 10.135 5.639 1.00 . A A . 111 LEU HA 1 1
1 1675 1 1 111 LEU HB2 H 44.890 12.430 7.562 1.00 . A A . 111 LEU HB2 1 1
1 1676 1 1 111 LEU HB3 H 45.426 10.814 7.986 1.00 . A A . 111 LEU HB3 1 1
1 1677 1 1 111 LEU HD11 H 47.467 11.764 9.049 1.00 . A A . 111 LEU HD11 1 1
1 1678 1 1 111 LEU HD12 H 46.913 13.384 8.625 1.00 . A A . 111 LEU HD12 1 1
1 1679 1 1 111 LEU HD13 H 48.512 12.840 8.121 1.00 . A A . 111 LEU HD13 1 1
1 1680 1 1 111 LEU HD21 H 47.313 10.481 5.545 1.00 . A A . 111 LEU HD21 1 1
1 1681 1 1 111 LEU HD22 H 47.710 10.023 7.202 1.00 . A A . 111 LEU HD22 1 1
1 1682 1 1 111 LEU HD23 H 48.747 11.148 6.326 1.00 . A A . 111 LEU HD23 1 1
1 1683 1 1 111 LEU HG H 46.934 12.784 6.263 1.00 . A A . 111 LEU HG 1 1
1 1684 1 1 111 LEU N N 44.772 11.988 4.898 1.00 . A A . 111 LEU N 1 1
1 1685 1 1 111 LEU O O 42.574 11.385 6.939 1.00 . A A . 111 LEU O 1 1
1 1686 1 1 112 ARG C C 41.565 8.213 7.495 1.00 . A A . 112 ARG C 1 1
1 1687 1 1 112 ARG CA C 41.598 8.919 6.149 1.00 . A A . 112 ARG CA 1 1
1 1688 1 1 112 ARG CB C 41.168 7.962 5.037 1.00 . A A . 112 ARG CB 1 1
1 1689 1 1 112 ARG CD C 40.641 7.650 2.598 1.00 . A A . 112 ARG CD 1 1
1 1690 1 1 112 ARG CG C 41.143 8.608 3.664 1.00 . A A . 112 ARG CG 1 1
1 1691 1 1 112 ARG CZ C 41.771 5.967 1.195 1.00 . A A . 112 ARG CZ 1 1
1 1692 1 1 112 ARG H H 43.573 8.871 5.399 1.00 . A A . 112 ARG H 1 1
1 1693 1 1 112 ARG HA H 40.918 9.758 6.178 1.00 . A A . 112 ARG HA 1 1
1 1694 1 1 112 ARG HB2 H 41.854 7.129 5.009 1.00 . A A . 112 ARG HB2 1 1
1 1695 1 1 112 ARG HB3 H 40.176 7.595 5.258 1.00 . A A . 112 ARG HB3 1 1
1 1696 1 1 112 ARG HD2 H 39.674 7.275 2.898 1.00 . A A . 112 ARG HD2 1 1
1 1697 1 1 112 ARG HD3 H 40.540 8.190 1.669 1.00 . A A . 112 ARG HD3 1 1
1 1698 1 1 112 ARG HE H 41.982 6.129 3.185 1.00 . A A . 112 ARG HE 1 1
1 1699 1 1 112 ARG HG2 H 40.490 9.468 3.694 1.00 . A A . 112 ARG HG2 1 1
1 1700 1 1 112 ARG HG3 H 42.143 8.924 3.409 1.00 . A A . 112 ARG HG3 1 1
1 1701 1 1 112 ARG HH11 H 40.640 7.322 0.182 1.00 . A A . 112 ARG HH11 1 1
1 1702 1 1 112 ARG HH12 H 41.387 6.093 -0.795 1.00 . A A . 112 ARG HH12 1 1
1 1703 1 1 112 ARG HH21 H 42.980 4.494 1.904 1.00 . A A . 112 ARG HH21 1 1
1 1704 1 1 112 ARG HH22 H 42.727 4.485 0.181 1.00 . A A . 112 ARG HH22 1 1
1 1705 1 1 112 ARG N N 42.931 9.432 5.891 1.00 . A A . 112 ARG N 1 1
1 1706 1 1 112 ARG NE N 41.542 6.514 2.390 1.00 . A A . 112 ARG NE 1 1
1 1707 1 1 112 ARG NH1 N 41.224 6.501 0.108 1.00 . A A . 112 ARG NH1 1 1
1 1708 1 1 112 ARG NH2 N 42.554 4.898 1.086 1.00 . A A . 112 ARG NH2 1 1
1 1709 1 1 112 ARG O O 42.572 7.658 7.939 1.00 . A A . 112 ARG O 1 1
1 1710 1 1 113 LYS C C 39.798 6.202 9.339 1.00 . A A . 113 LYS C 1 1
1 1711 1 1 113 LYS CA C 40.279 7.642 9.458 1.00 . A A . 113 LYS CA 1 1
1 1712 1 1 113 LYS CB C 39.317 8.466 10.316 1.00 . A A . 113 LYS CB 1 1
1 1713 1 1 113 LYS CD C 41.094 9.984 11.249 1.00 . A A . 113 LYS CD 1 1
1 1714 1 1 113 LYS CE C 41.699 11.379 11.181 1.00 . A A . 113 LYS CE 1 1
1 1715 1 1 113 LYS CG C 39.768 9.906 10.508 1.00 . A A . 113 LYS CG 1 1
1 1716 1 1 113 LYS H H 39.638 8.682 7.731 1.00 . A A . 113 LYS H 1 1
1 1717 1 1 113 LYS HA H 41.253 7.643 9.925 1.00 . A A . 113 LYS HA 1 1
1 1718 1 1 113 LYS HB2 H 38.345 8.473 9.846 1.00 . A A . 113 LYS HB2 1 1
1 1719 1 1 113 LYS HB3 H 39.233 8.004 11.289 1.00 . A A . 113 LYS HB3 1 1
1 1720 1 1 113 LYS HD2 H 40.932 9.725 12.284 1.00 . A A . 113 LYS HD2 1 1
1 1721 1 1 113 LYS HD3 H 41.783 9.281 10.804 1.00 . A A . 113 LYS HD3 1 1
1 1722 1 1 113 LYS HE2 H 42.649 11.369 11.693 1.00 . A A . 113 LYS HE2 1 1
1 1723 1 1 113 LYS HE3 H 41.854 11.639 10.144 1.00 . A A . 113 LYS HE3 1 1
1 1724 1 1 113 LYS HG2 H 39.881 10.370 9.540 1.00 . A A . 113 LYS HG2 1 1
1 1725 1 1 113 LYS HG3 H 39.017 10.435 11.077 1.00 . A A . 113 LYS HG3 1 1
1 1726 1 1 113 LYS HZ1 H 39.881 12.397 11.372 1.00 . A A . 113 LYS HZ1 1 1
1 1727 1 1 113 LYS HZ2 H 41.242 13.358 11.676 1.00 . A A . 113 LYS HZ2 1 1
1 1728 1 1 113 LYS HZ3 H 40.732 12.224 12.832 1.00 . A A . 113 LYS HZ3 1 1
1 1729 1 1 113 LYS N N 40.418 8.246 8.146 1.00 . A A . 113 LYS N 1 1
1 1730 1 1 113 LYS NZ N 40.827 12.408 11.809 1.00 . A A . 113 LYS NZ 1 1
1 1731 1 1 113 LYS O O 39.474 5.733 8.243 1.00 . A A . 113 LYS O 1 1
1 1732 1 1 114 LYS C C 37.811 4.039 10.304 1.00 . A A . 114 LYS C 1 1
1 1733 1 1 114 LYS CA C 39.323 4.125 10.527 1.00 . A A . 114 LYS CA 1 1
1 1734 1 1 114 LYS CB C 39.696 3.514 11.890 1.00 . A A . 114 LYS CB 1 1
1 1735 1 1 114 LYS CD C 38.609 5.357 13.242 1.00 . A A . 114 LYS CD 1 1
1 1736 1 1 114 LYS CE C 37.603 5.691 14.331 1.00 . A A . 114 LYS CE 1 1
1 1737 1 1 114 LYS CG C 38.745 3.860 13.037 1.00 . A A . 114 LYS CG 1 1
1 1738 1 1 114 LYS H H 40.106 5.932 11.290 1.00 . A A . 114 LYS H 1 1
1 1739 1 1 114 LYS HA H 39.824 3.574 9.746 1.00 . A A . 114 LYS HA 1 1
1 1740 1 1 114 LYS HB2 H 39.720 2.442 11.788 1.00 . A A . 114 LYS HB2 1 1
1 1741 1 1 114 LYS HB3 H 40.684 3.858 12.160 1.00 . A A . 114 LYS HB3 1 1
1 1742 1 1 114 LYS HD2 H 39.570 5.760 13.519 1.00 . A A . 114 LYS HD2 1 1
1 1743 1 1 114 LYS HD3 H 38.283 5.804 12.314 1.00 . A A . 114 LYS HD3 1 1
1 1744 1 1 114 LYS HE2 H 36.658 5.231 14.085 1.00 . A A . 114 LYS HE2 1 1
1 1745 1 1 114 LYS HE3 H 37.963 5.297 15.271 1.00 . A A . 114 LYS HE3 1 1
1 1746 1 1 114 LYS HG2 H 37.771 3.452 12.816 1.00 . A A . 114 LYS HG2 1 1
1 1747 1 1 114 LYS HG3 H 39.122 3.415 13.947 1.00 . A A . 114 LYS HG3 1 1
1 1748 1 1 114 LYS HZ1 H 36.774 7.372 15.258 1.00 . A A . 114 LYS HZ1 1 1
1 1749 1 1 114 LYS HZ2 H 36.996 7.546 13.586 1.00 . A A . 114 LYS HZ2 1 1
1 1750 1 1 114 LYS HZ3 H 38.329 7.625 14.631 1.00 . A A . 114 LYS HZ3 1 1
1 1751 1 1 114 LYS N N 39.780 5.506 10.465 1.00 . A A . 114 LYS N 1 1
1 1752 1 1 114 LYS NZ N 37.410 7.158 14.461 1.00 . A A . 114 LYS NZ 1 1
1 1753 1 1 114 LYS O O 37.166 5.033 9.964 1.00 . A A . 114 LYS O 1 1
1 1754 1 1 115 ILE C C 35.070 3.539 11.383 1.00 . A A . 115 ILE C 1 1
1 1755 1 1 115 ILE CA C 35.816 2.643 10.396 1.00 . A A . 115 ILE CA 1 1
1 1756 1 1 115 ILE CB C 35.442 1.173 10.668 1.00 . A A . 115 ILE CB 1 1
1 1757 1 1 115 ILE CD1 C 36.210 -1.201 10.209 1.00 . A A . 115 ILE CD1 1 1
1 1758 1 1 115 ILE CG1 C 36.273 0.245 9.784 1.00 . A A . 115 ILE CG1 1 1
1 1759 1 1 115 ILE CG2 C 33.954 0.946 10.425 1.00 . A A . 115 ILE CG2 1 1
1 1760 1 1 115 ILE H H 37.830 2.084 10.726 1.00 . A A . 115 ILE H 1 1
1 1761 1 1 115 ILE HA H 35.513 2.893 9.389 1.00 . A A . 115 ILE HA 1 1
1 1762 1 1 115 ILE HB H 35.651 0.955 11.706 1.00 . A A . 115 ILE HB 1 1
1 1763 1 1 115 ILE HD11 H 35.187 -1.540 10.184 1.00 . A A . 115 ILE HD11 1 1
1 1764 1 1 115 ILE HD12 H 36.597 -1.295 11.214 1.00 . A A . 115 ILE HD12 1 1
1 1765 1 1 115 ILE HD13 H 36.806 -1.799 9.537 1.00 . A A . 115 ILE HD13 1 1
1 1766 1 1 115 ILE HG12 H 35.915 0.309 8.768 1.00 . A A . 115 ILE HG12 1 1
1 1767 1 1 115 ILE HG13 H 37.307 0.558 9.818 1.00 . A A . 115 ILE HG13 1 1
1 1768 1 1 115 ILE HG21 H 33.717 1.190 9.401 1.00 . A A . 115 ILE HG21 1 1
1 1769 1 1 115 ILE HG22 H 33.381 1.578 11.087 1.00 . A A . 115 ILE HG22 1 1
1 1770 1 1 115 ILE HG23 H 33.712 -0.089 10.614 1.00 . A A . 115 ILE HG23 1 1
1 1771 1 1 115 ILE N N 37.254 2.848 10.502 1.00 . A A . 115 ILE N 1 1
1 1772 1 1 115 ILE O O 35.022 3.262 12.583 1.00 . A A . 115 ILE O 1 1
1 1773 1 1 116 ASN C C 32.351 5.069 11.894 1.00 . A A . 116 ASN C 1 1
1 1774 1 1 116 ASN CA C 33.772 5.563 11.699 1.00 . A A . 116 ASN CA 1 1
1 1775 1 1 116 ASN CB C 33.770 6.956 11.069 1.00 . A A . 116 ASN CB 1 1
1 1776 1 1 116 ASN CG C 35.109 7.652 11.213 1.00 . A A . 116 ASN CG 1 1
1 1777 1 1 116 ASN H H 34.629 4.818 9.920 1.00 . A A . 116 ASN H 1 1
1 1778 1 1 116 ASN HA H 34.255 5.614 12.664 1.00 . A A . 116 ASN HA 1 1
1 1779 1 1 116 ASN HB2 H 33.542 6.870 10.018 1.00 . A A . 116 ASN HB2 1 1
1 1780 1 1 116 ASN HB3 H 33.016 7.562 11.550 1.00 . A A . 116 ASN HB3 1 1
1 1781 1 1 116 ASN HD21 H 34.825 8.615 9.495 1.00 . A A . 116 ASN HD21 1 1
1 1782 1 1 116 ASN HD22 H 36.310 8.951 10.321 1.00 . A A . 116 ASN HD22 1 1
1 1783 1 1 116 ASN N N 34.522 4.631 10.876 1.00 . A A . 116 ASN N 1 1
1 1784 1 1 116 ASN ND2 N 35.451 8.488 10.249 1.00 . A A . 116 ASN ND2 1 1
1 1785 1 1 116 ASN O O 31.740 4.540 10.966 1.00 . A A . 116 ASN O 1 1
1 1786 1 1 116 ASN OD1 O 35.831 7.440 12.189 1.00 . A A . 116 ASN OD1 1 1
1 1787 1 1 117 PRO C C 29.378 5.259 12.520 1.00 . A A . 117 PRO C 1 1
1 1788 1 1 117 PRO CA C 30.467 4.748 13.461 1.00 . A A . 117 PRO CA 1 1
1 1789 1 1 117 PRO CB C 30.243 5.282 14.881 1.00 . A A . 117 PRO CB 1 1
1 1790 1 1 117 PRO CD C 32.452 5.911 14.239 1.00 . A A . 117 PRO CD 1 1
1 1791 1 1 117 PRO CG C 31.286 6.328 15.081 1.00 . A A . 117 PRO CG 1 1
1 1792 1 1 117 PRO HA H 30.438 3.668 13.476 1.00 . A A . 117 PRO HA 1 1
1 1793 1 1 117 PRO HB2 H 29.249 5.700 14.957 1.00 . A A . 117 PRO HB2 1 1
1 1794 1 1 117 PRO HB3 H 30.352 4.476 15.591 1.00 . A A . 117 PRO HB3 1 1
1 1795 1 1 117 PRO HD2 H 33.009 6.776 13.908 1.00 . A A . 117 PRO HD2 1 1
1 1796 1 1 117 PRO HD3 H 33.090 5.231 14.783 1.00 . A A . 117 PRO HD3 1 1
1 1797 1 1 117 PRO HG2 H 30.913 7.287 14.756 1.00 . A A . 117 PRO HG2 1 1
1 1798 1 1 117 PRO HG3 H 31.572 6.369 16.122 1.00 . A A . 117 PRO HG3 1 1
1 1799 1 1 117 PRO N N 31.805 5.235 13.107 1.00 . A A . 117 PRO N 1 1
1 1800 1 1 117 PRO O O 28.391 4.574 12.274 1.00 . A A . 117 PRO O 1 1
1 1801 1 1 118 LYS C C 28.350 6.205 9.831 1.00 . A A . 118 LYS C 1 1
1 1802 1 1 118 LYS CA C 28.591 7.062 11.075 1.00 . A A . 118 LYS CA 1 1
1 1803 1 1 118 LYS CB C 29.044 8.462 10.668 1.00 . A A . 118 LYS CB 1 1
1 1804 1 1 118 LYS CD C 27.636 9.614 12.395 1.00 . A A . 118 LYS CD 1 1
1 1805 1 1 118 LYS CE C 27.596 10.676 13.480 1.00 . A A . 118 LYS CE 1 1
1 1806 1 1 118 LYS CG C 29.029 9.464 11.811 1.00 . A A . 118 LYS CG 1 1
1 1807 1 1 118 LYS H H 30.401 6.945 12.179 1.00 . A A . 118 LYS H 1 1
1 1808 1 1 118 LYS HA H 27.663 7.145 11.619 1.00 . A A . 118 LYS HA 1 1
1 1809 1 1 118 LYS HB2 H 30.050 8.401 10.288 1.00 . A A . 118 LYS HB2 1 1
1 1810 1 1 118 LYS HB3 H 28.394 8.828 9.887 1.00 . A A . 118 LYS HB3 1 1
1 1811 1 1 118 LYS HD2 H 26.953 9.895 11.607 1.00 . A A . 118 LYS HD2 1 1
1 1812 1 1 118 LYS HD3 H 27.330 8.668 12.819 1.00 . A A . 118 LYS HD3 1 1
1 1813 1 1 118 LYS HE2 H 28.232 10.364 14.294 1.00 . A A . 118 LYS HE2 1 1
1 1814 1 1 118 LYS HE3 H 27.963 11.605 13.071 1.00 . A A . 118 LYS HE3 1 1
1 1815 1 1 118 LYS HG2 H 29.699 9.122 12.586 1.00 . A A . 118 LYS HG2 1 1
1 1816 1 1 118 LYS HG3 H 29.361 10.423 11.441 1.00 . A A . 118 LYS HG3 1 1
1 1817 1 1 118 LYS HZ1 H 25.584 11.171 13.217 1.00 . A A . 118 LYS HZ1 1 1
1 1818 1 1 118 LYS HZ2 H 26.214 11.627 14.726 1.00 . A A . 118 LYS HZ2 1 1
1 1819 1 1 118 LYS HZ3 H 25.854 10.000 14.414 1.00 . A A . 118 LYS HZ3 1 1
1 1820 1 1 118 LYS N N 29.575 6.455 11.973 1.00 . A A . 118 LYS N 1 1
1 1821 1 1 118 LYS NZ N 26.218 10.883 13.994 1.00 . A A . 118 LYS NZ 1 1
1 1822 1 1 118 LYS O O 27.315 6.329 9.174 1.00 . A A . 118 LYS O 1 1
1 1823 1 1 119 VAL C C 27.946 3.512 8.558 1.00 . A A . 119 VAL C 1 1
1 1824 1 1 119 VAL CA C 29.168 4.420 8.388 1.00 . A A . 119 VAL CA 1 1
1 1825 1 1 119 VAL CB C 30.446 3.565 8.214 1.00 . A A . 119 VAL CB 1 1
1 1826 1 1 119 VAL CG1 C 30.237 2.456 7.200 1.00 . A A . 119 VAL CG1 1 1
1 1827 1 1 119 VAL CG2 C 31.616 4.444 7.797 1.00 . A A . 119 VAL CG2 1 1
1 1828 1 1 119 VAL H H 30.115 5.296 10.066 1.00 . A A . 119 VAL H 1 1
1 1829 1 1 119 VAL HA H 29.035 5.017 7.497 1.00 . A A . 119 VAL HA 1 1
1 1830 1 1 119 VAL HB H 30.687 3.114 9.166 1.00 . A A . 119 VAL HB 1 1
1 1831 1 1 119 VAL HG11 H 29.428 1.818 7.527 1.00 . A A . 119 VAL HG11 1 1
1 1832 1 1 119 VAL HG12 H 31.141 1.872 7.112 1.00 . A A . 119 VAL HG12 1 1
1 1833 1 1 119 VAL HG13 H 29.989 2.886 6.241 1.00 . A A . 119 VAL HG13 1 1
1 1834 1 1 119 VAL HG21 H 31.800 5.185 8.560 1.00 . A A . 119 VAL HG21 1 1
1 1835 1 1 119 VAL HG22 H 31.379 4.937 6.866 1.00 . A A . 119 VAL HG22 1 1
1 1836 1 1 119 VAL HG23 H 32.496 3.833 7.667 1.00 . A A . 119 VAL HG23 1 1
1 1837 1 1 119 VAL N N 29.300 5.331 9.519 1.00 . A A . 119 VAL N 1 1
1 1838 1 1 119 VAL O O 27.150 3.346 7.632 1.00 . A A . 119 VAL O 1 1
1 1839 1 1 120 MET C C 25.360 2.869 10.072 1.00 . A A . 120 MET C 1 1
1 1840 1 1 120 MET CA C 26.658 2.072 10.041 1.00 . A A . 120 MET CA 1 1
1 1841 1 1 120 MET CB C 26.868 1.346 11.378 1.00 . A A . 120 MET CB 1 1
1 1842 1 1 120 MET CE C 28.613 0.925 13.953 1.00 . A A . 120 MET CE 1 1
1 1843 1 1 120 MET CG C 26.536 2.175 12.610 1.00 . A A . 120 MET CG 1 1
1 1844 1 1 120 MET H H 28.460 3.113 10.452 1.00 . A A . 120 MET H 1 1
1 1845 1 1 120 MET HA H 26.598 1.340 9.249 1.00 . A A . 120 MET HA 1 1
1 1846 1 1 120 MET HB2 H 26.258 0.456 11.394 1.00 . A A . 120 MET HB2 1 1
1 1847 1 1 120 MET HB3 H 27.903 1.063 11.444 1.00 . A A . 120 MET HB3 1 1
1 1848 1 1 120 MET HE1 H 28.752 0.307 13.077 1.00 . A A . 120 MET HE1 1 1
1 1849 1 1 120 MET HE2 H 28.970 0.397 14.826 1.00 . A A . 120 MET HE2 1 1
1 1850 1 1 120 MET HE3 H 29.168 1.844 13.836 1.00 . A A . 120 MET HE3 1 1
1 1851 1 1 120 MET HG2 H 27.129 3.077 12.590 1.00 . A A . 120 MET HG2 1 1
1 1852 1 1 120 MET HG3 H 25.488 2.435 12.580 1.00 . A A . 120 MET HG3 1 1
1 1853 1 1 120 MET N N 27.789 2.948 9.752 1.00 . A A . 120 MET N 1 1
1 1854 1 1 120 MET O O 24.304 2.375 9.678 1.00 . A A . 120 MET O 1 1
1 1855 1 1 120 MET SD S 26.872 1.299 14.151 1.00 . A A . 120 MET SD 1 1
1 1856 1 1 121 ASN C C 23.683 5.344 9.322 1.00 . A A . 121 ASN C 1 1
1 1857 1 1 121 ASN CA C 24.297 4.989 10.670 1.00 . A A . 121 ASN CA 1 1
1 1858 1 1 121 ASN CB C 24.661 6.265 11.436 1.00 . A A . 121 ASN CB 1 1
1 1859 1 1 121 ASN CG C 24.928 6.006 12.907 1.00 . A A . 121 ASN CG 1 1
1 1860 1 1 121 ASN H H 26.349 4.460 10.745 1.00 . A A . 121 ASN H 1 1
1 1861 1 1 121 ASN HA H 23.561 4.444 11.242 1.00 . A A . 121 ASN HA 1 1
1 1862 1 1 121 ASN HB2 H 25.548 6.697 10.999 1.00 . A A . 121 ASN HB2 1 1
1 1863 1 1 121 ASN HB3 H 23.846 6.969 11.357 1.00 . A A . 121 ASN HB3 1 1
1 1864 1 1 121 ASN HD21 H 26.856 5.712 12.535 1.00 . A A . 121 ASN HD21 1 1
1 1865 1 1 121 ASN HD22 H 26.379 5.543 14.183 1.00 . A A . 121 ASN HD22 1 1
1 1866 1 1 121 ASN N N 25.462 4.117 10.515 1.00 . A A . 121 ASN N 1 1
1 1867 1 1 121 ASN ND2 N 26.179 5.731 13.241 1.00 . A A . 121 ASN ND2 1 1
1 1868 1 1 121 ASN O O 22.503 5.682 9.238 1.00 . A A . 121 ASN O 1 1
1 1869 1 1 121 ASN OD1 O 24.019 6.049 13.733 1.00 . A A . 121 ASN OD1 1 1
1 1870 1 1 122 MET C C 23.004 4.360 6.559 1.00 . A A . 122 MET C 1 1
1 1871 1 1 122 MET CA C 23.977 5.482 6.918 1.00 . A A . 122 MET CA 1 1
1 1872 1 1 122 MET CB C 25.131 5.535 5.912 1.00 . A A . 122 MET CB 1 1
1 1873 1 1 122 MET CE C 23.503 7.336 2.514 1.00 . A A . 122 MET CE 1 1
1 1874 1 1 122 MET CG C 24.686 5.787 4.480 1.00 . A A . 122 MET CG 1 1
1 1875 1 1 122 MET H H 25.439 5.093 8.401 1.00 . A A . 122 MET H 1 1
1 1876 1 1 122 MET HA H 23.447 6.424 6.902 1.00 . A A . 122 MET HA 1 1
1 1877 1 1 122 MET HB2 H 25.806 6.327 6.199 1.00 . A A . 122 MET HB2 1 1
1 1878 1 1 122 MET HB3 H 25.660 4.595 5.941 1.00 . A A . 122 MET HB3 1 1
1 1879 1 1 122 MET HE1 H 22.982 8.238 2.232 1.00 . A A . 122 MET HE1 1 1
1 1880 1 1 122 MET HE2 H 22.894 6.479 2.272 1.00 . A A . 122 MET HE2 1 1
1 1881 1 1 122 MET HE3 H 24.438 7.277 1.976 1.00 . A A . 122 MET HE3 1 1
1 1882 1 1 122 MET HG2 H 25.558 5.786 3.842 1.00 . A A . 122 MET HG2 1 1
1 1883 1 1 122 MET HG3 H 24.023 4.989 4.178 1.00 . A A . 122 MET HG3 1 1
1 1884 1 1 122 MET N N 24.485 5.276 8.268 1.00 . A A . 122 MET N 1 1
1 1885 1 1 122 MET O O 21.980 4.585 5.912 1.00 . A A . 122 MET O 1 1
1 1886 1 1 122 MET SD S 23.829 7.360 4.276 1.00 . A A . 122 MET SD 1 1
1 1887 1 1 123 ILE C C 21.206 2.099 7.653 1.00 . A A . 123 ILE C 1 1
1 1888 1 1 123 ILE CA C 22.466 1.995 6.793 1.00 . A A . 123 ILE CA 1 1
1 1889 1 1 123 ILE CB C 23.193 0.666 7.087 1.00 . A A . 123 ILE CB 1 1
1 1890 1 1 123 ILE CD1 C 25.176 -0.754 6.362 1.00 . A A . 123 ILE CD1 1 1
1 1891 1 1 123 ILE CG1 C 24.514 0.605 6.320 1.00 . A A . 123 ILE CG1 1 1
1 1892 1 1 123 ILE CG2 C 22.311 -0.516 6.708 1.00 . A A . 123 ILE CG2 1 1
1 1893 1 1 123 ILE H H 24.168 3.036 7.499 1.00 . A A . 123 ILE H 1 1
1 1894 1 1 123 ILE HA H 22.172 1.994 5.753 1.00 . A A . 123 ILE HA 1 1
1 1895 1 1 123 ILE HB H 23.394 0.614 8.146 1.00 . A A . 123 ILE HB 1 1
1 1896 1 1 123 ILE HD11 H 24.556 -1.470 5.839 1.00 . A A . 123 ILE HD11 1 1
1 1897 1 1 123 ILE HD12 H 25.298 -1.064 7.389 1.00 . A A . 123 ILE HD12 1 1
1 1898 1 1 123 ILE HD13 H 26.144 -0.698 5.884 1.00 . A A . 123 ILE HD13 1 1
1 1899 1 1 123 ILE HG12 H 24.334 0.854 5.285 1.00 . A A . 123 ILE HG12 1 1
1 1900 1 1 123 ILE HG13 H 25.202 1.323 6.744 1.00 . A A . 123 ILE HG13 1 1
1 1901 1 1 123 ILE HG21 H 22.120 -0.498 5.644 1.00 . A A . 123 ILE HG21 1 1
1 1902 1 1 123 ILE HG22 H 21.375 -0.452 7.243 1.00 . A A . 123 ILE HG22 1 1
1 1903 1 1 123 ILE HG23 H 22.812 -1.436 6.968 1.00 . A A . 123 ILE HG23 1 1
1 1904 1 1 123 ILE N N 23.328 3.151 7.004 1.00 . A A . 123 ILE N 1 1
1 1905 1 1 123 ILE O O 20.160 1.561 7.302 1.00 . A A . 123 ILE O 1 1
1 1906 1 1 124 ASP C C 19.015 3.661 8.888 1.00 . A A . 124 ASP C 1 1
1 1907 1 1 124 ASP CA C 20.167 3.029 9.665 1.00 . A A . 124 ASP CA 1 1
1 1908 1 1 124 ASP CB C 20.559 3.944 10.825 1.00 . A A . 124 ASP CB 1 1
1 1909 1 1 124 ASP CG C 21.220 3.205 11.969 1.00 . A A . 124 ASP CG 1 1
1 1910 1 1 124 ASP H H 22.203 3.106 9.064 1.00 . A A . 124 ASP H 1 1
1 1911 1 1 124 ASP HA H 19.839 2.080 10.061 1.00 . A A . 124 ASP HA 1 1
1 1912 1 1 124 ASP HB2 H 21.247 4.694 10.465 1.00 . A A . 124 ASP HB2 1 1
1 1913 1 1 124 ASP HB3 H 19.671 4.432 11.203 1.00 . A A . 124 ASP HB3 1 1
1 1914 1 1 124 ASP N N 21.319 2.776 8.792 1.00 . A A . 124 ASP N 1 1
1 1915 1 1 124 ASP O O 17.846 3.389 9.161 1.00 . A A . 124 ASP O 1 1
1 1916 1 1 124 ASP OD1 O 20.779 3.382 13.123 1.00 . A A . 124 ASP OD1 1 1
1 1917 1 1 124 ASP OD2 O 22.170 2.436 11.724 1.00 . A A . 124 ASP OD2 1 1
1 1918 1 1 125 SER C C 17.718 4.079 6.149 1.00 . A A . 125 SER C 1 1
1 1919 1 1 125 SER CA C 18.363 5.129 7.054 1.00 . A A . 125 SER CA 1 1
1 1920 1 1 125 SER CB C 19.025 6.215 6.211 1.00 . A A . 125 SER CB 1 1
1 1921 1 1 125 SER H H 20.302 4.735 7.799 1.00 . A A . 125 SER H 1 1
1 1922 1 1 125 SER HA H 17.601 5.574 7.676 1.00 . A A . 125 SER HA 1 1
1 1923 1 1 125 SER HB2 H 19.667 5.756 5.474 1.00 . A A . 125 SER HB2 1 1
1 1924 1 1 125 SER HB3 H 18.263 6.797 5.714 1.00 . A A . 125 SER HB3 1 1
1 1925 1 1 125 SER HG H 20.373 7.621 6.459 1.00 . A A . 125 SER HG 1 1
1 1926 1 1 125 SER N N 19.355 4.510 7.923 1.00 . A A . 125 SER N 1 1
1 1927 1 1 125 SER O O 16.540 4.167 5.806 1.00 . A A . 125 SER O 1 1
1 1928 1 1 125 SER OG O 19.804 7.078 7.024 1.00 . A A . 125 SER OG 1 1
1 1929 1 1 126 VAL C C 16.992 1.168 5.711 1.00 . A A . 126 VAL C 1 1
1 1930 1 1 126 VAL CA C 18.041 1.976 4.951 1.00 . A A . 126 VAL CA 1 1
1 1931 1 1 126 VAL CB C 19.221 1.064 4.535 1.00 . A A . 126 VAL CB 1 1
1 1932 1 1 126 VAL CG1 C 18.768 -0.092 3.652 1.00 . A A . 126 VAL CG1 1 1
1 1933 1 1 126 VAL CG2 C 20.294 1.883 3.835 1.00 . A A . 126 VAL CG2 1 1
1 1934 1 1 126 VAL H H 19.444 3.083 6.076 1.00 . A A . 126 VAL H 1 1
1 1935 1 1 126 VAL HA H 17.592 2.388 4.058 1.00 . A A . 126 VAL HA 1 1
1 1936 1 1 126 VAL HB H 19.655 0.647 5.432 1.00 . A A . 126 VAL HB 1 1
1 1937 1 1 126 VAL HG11 H 19.630 -0.686 3.363 1.00 . A A . 126 VAL HG11 1 1
1 1938 1 1 126 VAL HG12 H 18.286 0.295 2.768 1.00 . A A . 126 VAL HG12 1 1
1 1939 1 1 126 VAL HG13 H 18.074 -0.714 4.199 1.00 . A A . 126 VAL HG13 1 1
1 1940 1 1 126 VAL HG21 H 21.116 1.239 3.562 1.00 . A A . 126 VAL HG21 1 1
1 1941 1 1 126 VAL HG22 H 20.647 2.658 4.500 1.00 . A A . 126 VAL HG22 1 1
1 1942 1 1 126 VAL HG23 H 19.879 2.333 2.944 1.00 . A A . 126 VAL HG23 1 1
1 1943 1 1 126 VAL N N 18.511 3.083 5.774 1.00 . A A . 126 VAL N 1 1
1 1944 1 1 126 VAL O O 15.971 0.782 5.147 1.00 . A A . 126 VAL O 1 1
1 1945 1 1 127 GLU C C 14.927 0.895 7.852 1.00 . A A . 127 GLU C 1 1
1 1946 1 1 127 GLU CA C 16.300 0.232 7.868 1.00 . A A . 127 GLU CA 1 1
1 1947 1 1 127 GLU CB C 16.806 0.180 9.313 1.00 . A A . 127 GLU CB 1 1
1 1948 1 1 127 GLU CD C 18.527 -0.682 10.936 1.00 . A A . 127 GLU CD 1 1
1 1949 1 1 127 GLU CG C 18.174 -0.459 9.482 1.00 . A A . 127 GLU CG 1 1
1 1950 1 1 127 GLU H H 18.079 1.288 7.392 1.00 . A A . 127 GLU H 1 1
1 1951 1 1 127 GLU HA H 16.209 -0.775 7.490 1.00 . A A . 127 GLU HA 1 1
1 1952 1 1 127 GLU HB2 H 16.859 1.188 9.696 1.00 . A A . 127 GLU HB2 1 1
1 1953 1 1 127 GLU HB3 H 16.098 -0.379 9.907 1.00 . A A . 127 GLU HB3 1 1
1 1954 1 1 127 GLU HG2 H 18.175 -1.412 8.978 1.00 . A A . 127 GLU HG2 1 1
1 1955 1 1 127 GLU HG3 H 18.918 0.187 9.038 1.00 . A A . 127 GLU HG3 1 1
1 1956 1 1 127 GLU N N 17.239 0.955 7.007 1.00 . A A . 127 GLU N 1 1
1 1957 1 1 127 GLU O O 13.897 0.218 7.868 1.00 . A A . 127 GLU O 1 1
1 1958 1 1 127 GLU OE1 O 18.751 0.314 11.656 1.00 . A A . 127 GLU OE1 1 1
1 1959 1 1 127 GLU OE2 O 18.607 -1.851 11.363 1.00 . A A . 127 GLU OE2 1 1
1 1960 1 1 128 LYS C C 12.847 2.680 6.599 1.00 . A A . 128 LYS C 1 1
1 1961 1 1 128 LYS CA C 13.688 2.993 7.831 1.00 . A A . 128 LYS CA 1 1
1 1962 1 1 128 LYS CB C 13.994 4.491 7.887 1.00 . A A . 128 LYS CB 1 1
1 1963 1 1 128 LYS CD C 15.079 6.389 9.128 1.00 . A A . 128 LYS CD 1 1
1 1964 1 1 128 LYS CE C 13.771 7.052 9.534 1.00 . A A . 128 LYS CE 1 1
1 1965 1 1 128 LYS CG C 14.928 4.881 9.021 1.00 . A A . 128 LYS CG 1 1
1 1966 1 1 128 LYS H H 15.782 2.697 7.779 1.00 . A A . 128 LYS H 1 1
1 1967 1 1 128 LYS HA H 13.133 2.713 8.713 1.00 . A A . 128 LYS HA 1 1
1 1968 1 1 128 LYS HB2 H 14.451 4.788 6.955 1.00 . A A . 128 LYS HB2 1 1
1 1969 1 1 128 LYS HB3 H 13.067 5.031 8.011 1.00 . A A . 128 LYS HB3 1 1
1 1970 1 1 128 LYS HD2 H 15.831 6.616 9.869 1.00 . A A . 128 LYS HD2 1 1
1 1971 1 1 128 LYS HD3 H 15.386 6.780 8.169 1.00 . A A . 128 LYS HD3 1 1
1 1972 1 1 128 LYS HE2 H 13.915 8.122 9.552 1.00 . A A . 128 LYS HE2 1 1
1 1973 1 1 128 LYS HE3 H 13.015 6.802 8.804 1.00 . A A . 128 LYS HE3 1 1
1 1974 1 1 128 LYS HG2 H 14.527 4.504 9.950 1.00 . A A . 128 LYS HG2 1 1
1 1975 1 1 128 LYS HG3 H 15.899 4.442 8.842 1.00 . A A . 128 LYS HG3 1 1
1 1976 1 1 128 LYS HZ1 H 13.126 5.577 10.872 1.00 . A A . 128 LYS HZ1 1 1
1 1977 1 1 128 LYS HZ2 H 12.439 7.105 11.143 1.00 . A A . 128 LYS HZ2 1 1
1 1978 1 1 128 LYS HZ3 H 14.049 6.808 11.593 1.00 . A A . 128 LYS HZ3 1 1
1 1979 1 1 128 LYS N N 14.926 2.222 7.818 1.00 . A A . 128 LYS N 1 1
1 1980 1 1 128 LYS NZ N 13.315 6.605 10.877 1.00 . A A . 128 LYS NZ 1 1
1 1981 1 1 128 LYS O O 11.623 2.571 6.678 1.00 . A A . 128 LYS O 1 1
1 1982 1 1 129 LYS C C 12.252 0.801 4.281 1.00 . A A . 129 LYS C 1 1
1 1983 1 1 129 LYS CA C 12.850 2.202 4.215 1.00 . A A . 129 LYS CA 1 1
1 1984 1 1 129 LYS CB C 13.839 2.303 3.054 1.00 . A A . 129 LYS CB 1 1
1 1985 1 1 129 LYS CD C 15.601 3.675 1.900 1.00 . A A . 129 LYS CD 1 1
1 1986 1 1 129 LYS CE C 16.302 5.023 1.840 1.00 . A A . 129 LYS CE 1 1
1 1987 1 1 129 LYS CG C 14.506 3.665 2.952 1.00 . A A . 129 LYS CG 1 1
1 1988 1 1 129 LYS H H 14.495 2.617 5.476 1.00 . A A . 129 LYS H 1 1
1 1989 1 1 129 LYS HA H 12.054 2.917 4.067 1.00 . A A . 129 LYS HA 1 1
1 1990 1 1 129 LYS HB2 H 14.608 1.556 3.182 1.00 . A A . 129 LYS HB2 1 1
1 1991 1 1 129 LYS HB3 H 13.313 2.113 2.129 1.00 . A A . 129 LYS HB3 1 1
1 1992 1 1 129 LYS HD2 H 16.326 2.913 2.142 1.00 . A A . 129 LYS HD2 1 1
1 1993 1 1 129 LYS HD3 H 15.162 3.464 0.936 1.00 . A A . 129 LYS HD3 1 1
1 1994 1 1 129 LYS HE2 H 16.666 5.267 2.827 1.00 . A A . 129 LYS HE2 1 1
1 1995 1 1 129 LYS HE3 H 17.136 4.950 1.159 1.00 . A A . 129 LYS HE3 1 1
1 1996 1 1 129 LYS HG2 H 13.761 4.401 2.688 1.00 . A A . 129 LYS HG2 1 1
1 1997 1 1 129 LYS HG3 H 14.937 3.915 3.911 1.00 . A A . 129 LYS HG3 1 1
1 1998 1 1 129 LYS HZ1 H 15.076 5.923 0.403 1.00 . A A . 129 LYS HZ1 1 1
1 1999 1 1 129 LYS HZ2 H 15.888 7.028 1.405 1.00 . A A . 129 LYS HZ2 1 1
1 2000 1 1 129 LYS HZ3 H 14.556 6.168 1.999 1.00 . A A . 129 LYS HZ3 1 1
1 2001 1 1 129 LYS N N 13.518 2.522 5.468 1.00 . A A . 129 LYS N 1 1
1 2002 1 1 129 LYS NZ N 15.393 6.109 1.380 1.00 . A A . 129 LYS NZ 1 1
1 2003 1 1 129 LYS O O 11.088 0.598 3.936 1.00 . A A . 129 LYS O 1 1
1 2004 1 1 130 GLU C C 11.371 -1.633 5.743 1.00 . A A . 130 GLU C 1 1
1 2005 1 1 130 GLU CA C 12.632 -1.537 4.894 1.00 . A A . 130 GLU CA 1 1
1 2006 1 1 130 GLU CB C 13.737 -2.361 5.559 1.00 . A A . 130 GLU CB 1 1
1 2007 1 1 130 GLU CD C 15.200 -2.655 3.518 1.00 . A A . 130 GLU CD 1 1
1 2008 1 1 130 GLU CG C 15.110 -2.164 4.945 1.00 . A A . 130 GLU CG 1 1
1 2009 1 1 130 GLU H H 13.965 0.102 5.023 1.00 . A A . 130 GLU H 1 1
1 2010 1 1 130 GLU HA H 12.432 -1.931 3.910 1.00 . A A . 130 GLU HA 1 1
1 2011 1 1 130 GLU HB2 H 13.792 -2.089 6.602 1.00 . A A . 130 GLU HB2 1 1
1 2012 1 1 130 GLU HB3 H 13.481 -3.407 5.484 1.00 . A A . 130 GLU HB3 1 1
1 2013 1 1 130 GLU HG2 H 15.349 -1.112 4.963 1.00 . A A . 130 GLU HG2 1 1
1 2014 1 1 130 GLU HG3 H 15.834 -2.703 5.540 1.00 . A A . 130 GLU HG3 1 1
1 2015 1 1 130 GLU N N 13.053 -0.144 4.758 1.00 . A A . 130 GLU N 1 1
1 2016 1 1 130 GLU O O 10.383 -2.263 5.355 1.00 . A A . 130 GLU O 1 1
1 2017 1 1 130 GLU OE1 O 14.886 -1.878 2.589 1.00 . A A . 130 GLU OE1 1 1
1 2018 1 1 130 GLU OE2 O 15.606 -3.816 3.320 1.00 . A A . 130 GLU OE2 1 1
1 2019 1 1 131 MET C C 9.055 -0.364 7.205 1.00 . A A . 131 MET C 1 1
1 2020 1 1 131 MET CA C 10.292 -0.998 7.831 1.00 . A A . 131 MET CA 1 1
1 2021 1 1 131 MET CB C 10.662 -0.273 9.127 1.00 . A A . 131 MET CB 1 1
1 2022 1 1 131 MET CE C 13.451 -1.196 12.093 1.00 . A A . 131 MET CE 1 1
1 2023 1 1 131 MET CG C 11.740 -0.985 9.930 1.00 . A A . 131 MET CG 1 1
1 2024 1 1 131 MET H H 12.235 -0.497 7.142 1.00 . A A . 131 MET H 1 1
1 2025 1 1 131 MET HA H 10.069 -2.029 8.063 1.00 . A A . 131 MET HA 1 1
1 2026 1 1 131 MET HB2 H 11.018 0.717 8.885 1.00 . A A . 131 MET HB2 1 1
1 2027 1 1 131 MET HB3 H 9.781 -0.189 9.745 1.00 . A A . 131 MET HB3 1 1
1 2028 1 1 131 MET HE1 H 13.000 -2.158 12.287 1.00 . A A . 131 MET HE1 1 1
1 2029 1 1 131 MET HE2 H 13.837 -0.787 13.014 1.00 . A A . 131 MET HE2 1 1
1 2030 1 1 131 MET HE3 H 14.257 -1.312 11.384 1.00 . A A . 131 MET HE3 1 1
1 2031 1 1 131 MET HG2 H 11.370 -1.957 10.221 1.00 . A A . 131 MET HG2 1 1
1 2032 1 1 131 MET HG3 H 12.612 -1.107 9.303 1.00 . A A . 131 MET HG3 1 1
1 2033 1 1 131 MET N N 11.415 -0.989 6.902 1.00 . A A . 131 MET N 1 1
1 2034 1 1 131 MET O O 7.941 -0.846 7.402 1.00 . A A . 131 MET O 1 1
1 2035 1 1 131 MET SD S 12.219 -0.085 11.417 1.00 . A A . 131 MET SD 1 1
1 2036 1 1 132 SER C C 7.523 0.479 4.698 1.00 . A A . 132 SER C 1 1
1 2037 1 1 132 SER CA C 8.145 1.372 5.770 1.00 . A A . 132 SER CA 1 1
1 2038 1 1 132 SER CB C 8.604 2.693 5.152 1.00 . A A . 132 SER CB 1 1
1 2039 1 1 132 SER H H 10.170 1.023 6.289 1.00 . A A . 132 SER H 1 1
1 2040 1 1 132 SER HA H 7.398 1.579 6.522 1.00 . A A . 132 SER HA 1 1
1 2041 1 1 132 SER HB2 H 9.314 2.493 4.368 1.00 . A A . 132 SER HB2 1 1
1 2042 1 1 132 SER HB3 H 7.750 3.210 4.740 1.00 . A A . 132 SER HB3 1 1
1 2043 1 1 132 SER HG H 10.087 3.166 6.359 1.00 . A A . 132 SER HG 1 1
1 2044 1 1 132 SER N N 9.256 0.694 6.427 1.00 . A A . 132 SER N 1 1
1 2045 1 1 132 SER O O 6.318 0.519 4.479 1.00 . A A . 132 SER O 1 1
1 2046 1 1 132 SER OG O 9.217 3.529 6.125 1.00 . A A . 132 SER OG 1 1
1 2047 1 1 133 LEU C C 7.052 -2.384 3.726 1.00 . A A . 133 LEU C 1 1
1 2048 1 1 133 LEU CA C 7.853 -1.281 3.043 1.00 . A A . 133 LEU CA 1 1
1 2049 1 1 133 LEU CB C 9.006 -1.884 2.233 1.00 . A A . 133 LEU CB 1 1
1 2050 1 1 133 LEU CD1 C 8.183 -1.271 -0.059 1.00 . A A . 133 LEU CD1 1 1
1 2051 1 1 133 LEU CD2 C 9.670 0.304 1.177 1.00 . A A . 133 LEU CD2 1 1
1 2052 1 1 133 LEU CG C 9.339 -1.158 0.922 1.00 . A A . 133 LEU CG 1 1
1 2053 1 1 133 LEU H H 9.316 -0.266 4.199 1.00 . A A . 133 LEU H 1 1
1 2054 1 1 133 LEU HA H 7.197 -0.746 2.372 1.00 . A A . 133 LEU HA 1 1
1 2055 1 1 133 LEU HB2 H 9.890 -1.886 2.854 1.00 . A A . 133 LEU HB2 1 1
1 2056 1 1 133 LEU HB3 H 8.753 -2.907 1.995 1.00 . A A . 133 LEU HB3 1 1
1 2057 1 1 133 LEU HD11 H 7.303 -0.814 0.368 1.00 . A A . 133 LEU HD11 1 1
1 2058 1 1 133 LEU HD12 H 7.984 -2.312 -0.264 1.00 . A A . 133 LEU HD12 1 1
1 2059 1 1 133 LEU HD13 H 8.440 -0.766 -0.980 1.00 . A A . 133 LEU HD13 1 1
1 2060 1 1 133 LEU HD21 H 10.526 0.371 1.831 1.00 . A A . 133 LEU HD21 1 1
1 2061 1 1 133 LEU HD22 H 8.823 0.788 1.641 1.00 . A A . 133 LEU HD22 1 1
1 2062 1 1 133 LEU HD23 H 9.894 0.791 0.240 1.00 . A A . 133 LEU HD23 1 1
1 2063 1 1 133 LEU HG H 10.204 -1.624 0.471 1.00 . A A . 133 LEU HG 1 1
1 2064 1 1 133 LEU N N 8.349 -0.322 4.030 1.00 . A A . 133 LEU N 1 1
1 2065 1 1 133 LEU O O 6.003 -2.802 3.232 1.00 . A A . 133 LEU O 1 1
1 2066 1 1 134 LYS C C 5.504 -3.263 6.129 1.00 . A A . 134 LYS C 1 1
1 2067 1 1 134 LYS CA C 6.840 -3.834 5.668 1.00 . A A . 134 LYS CA 1 1
1 2068 1 1 134 LYS CB C 7.688 -4.235 6.878 1.00 . A A . 134 LYS CB 1 1
1 2069 1 1 134 LYS CD C 7.903 -5.603 8.976 1.00 . A A . 134 LYS CD 1 1
1 2070 1 1 134 LYS CE C 9.239 -6.184 8.542 1.00 . A A . 134 LYS CE 1 1
1 2071 1 1 134 LYS CG C 7.024 -5.261 7.783 1.00 . A A . 134 LYS CG 1 1
1 2072 1 1 134 LYS H H 8.433 -2.529 5.167 1.00 . A A . 134 LYS H 1 1
1 2073 1 1 134 LYS HA H 6.659 -4.704 5.054 1.00 . A A . 134 LYS HA 1 1
1 2074 1 1 134 LYS HB2 H 8.621 -4.649 6.527 1.00 . A A . 134 LYS HB2 1 1
1 2075 1 1 134 LYS HB3 H 7.896 -3.352 7.466 1.00 . A A . 134 LYS HB3 1 1
1 2076 1 1 134 LYS HD2 H 8.083 -4.703 9.546 1.00 . A A . 134 LYS HD2 1 1
1 2077 1 1 134 LYS HD3 H 7.389 -6.325 9.594 1.00 . A A . 134 LYS HD3 1 1
1 2078 1 1 134 LYS HE2 H 9.735 -5.474 7.898 1.00 . A A . 134 LYS HE2 1 1
1 2079 1 1 134 LYS HE3 H 9.844 -6.356 9.420 1.00 . A A . 134 LYS HE3 1 1
1 2080 1 1 134 LYS HG2 H 6.088 -4.861 8.141 1.00 . A A . 134 LYS HG2 1 1
1 2081 1 1 134 LYS HG3 H 6.840 -6.161 7.215 1.00 . A A . 134 LYS HG3 1 1
1 2082 1 1 134 LYS HZ1 H 8.468 -7.335 6.971 1.00 . A A . 134 LYS HZ1 1 1
1 2083 1 1 134 LYS HZ2 H 8.639 -8.182 8.430 1.00 . A A . 134 LYS HZ2 1 1
1 2084 1 1 134 LYS HZ3 H 10.008 -7.821 7.495 1.00 . A A . 134 LYS HZ3 1 1
1 2085 1 1 134 LYS N N 7.553 -2.850 4.864 1.00 . A A . 134 LYS N 1 1
1 2086 1 1 134 LYS NZ N 9.076 -7.467 7.809 1.00 . A A . 134 LYS NZ 1 1
1 2087 1 1 134 LYS O O 4.456 -3.891 5.976 1.00 . A A . 134 LYS O 1 1
1 2088 1 1 135 HIS C C 3.411 -1.077 5.980 1.00 . A A . 135 HIS C 1 1
1 2089 1 1 135 HIS CA C 4.373 -1.347 7.139 1.00 . A A . 135 HIS CA 1 1
1 2090 1 1 135 HIS CB C 4.792 -0.035 7.818 1.00 . A A . 135 HIS CB 1 1
1 2091 1 1 135 HIS CD2 C 3.245 2.003 7.552 1.00 . A A . 135 HIS CD2 1 1
1 2092 1 1 135 HIS CE1 C 1.936 1.593 9.241 1.00 . A A . 135 HIS CE1 1 1
1 2093 1 1 135 HIS CG C 3.653 0.872 8.169 1.00 . A A . 135 HIS CG 1 1
1 2094 1 1 135 HIS H H 6.439 -1.622 6.780 1.00 . A A . 135 HIS H 1 1
1 2095 1 1 135 HIS HA H 3.875 -1.973 7.864 1.00 . A A . 135 HIS HA 1 1
1 2096 1 1 135 HIS HB2 H 5.319 -0.267 8.731 1.00 . A A . 135 HIS HB2 1 1
1 2097 1 1 135 HIS HB3 H 5.455 0.506 7.158 1.00 . A A . 135 HIS HB3 1 1
1 2098 1 1 135 HIS HD2 H 3.703 2.466 6.688 1.00 . A A . 135 HIS HD2 1 1
1 2099 1 1 135 HIS HE1 H 1.137 1.683 9.961 1.00 . A A . 135 HIS HE1 1 1
1 2100 1 1 135 HIS HE2 H 1.483 3.093 7.884 1.00 . A A . 135 HIS HE2 1 1
1 2101 1 1 135 HIS N N 5.560 -2.054 6.676 1.00 . A A . 135 HIS N 1 1
1 2102 1 1 135 HIS ND1 N 2.827 0.616 9.236 1.00 . A A . 135 HIS ND1 1 1
1 2103 1 1 135 HIS NE2 N 2.149 2.459 8.239 1.00 . A A . 135 HIS NE2 1 1
1 2104 1 1 135 HIS O O 2.192 -1.053 6.161 1.00 . A A . 135 HIS O 1 1
1 2105 1 1 136 MET C C 2.275 -1.847 3.325 1.00 . A A . 136 MET C 1 1
1 2106 1 1 136 MET CA C 3.170 -0.648 3.598 1.00 . A A . 136 MET CA 1 1
1 2107 1 1 136 MET CB C 4.076 -0.404 2.393 1.00 . A A . 136 MET CB 1 1
1 2108 1 1 136 MET CE C 4.631 2.596 1.485 1.00 . A A . 136 MET CE 1 1
1 2109 1 1 136 MET CG C 3.347 0.179 1.201 1.00 . A A . 136 MET CG 1 1
1 2110 1 1 136 MET H H 4.946 -0.879 4.720 1.00 . A A . 136 MET H 1 1
1 2111 1 1 136 MET HA H 2.556 0.224 3.764 1.00 . A A . 136 MET HA 1 1
1 2112 1 1 136 MET HB2 H 4.862 0.280 2.679 1.00 . A A . 136 MET HB2 1 1
1 2113 1 1 136 MET HB3 H 4.519 -1.343 2.094 1.00 . A A . 136 MET HB3 1 1
1 2114 1 1 136 MET HE1 H 4.583 3.672 1.560 1.00 . A A . 136 MET HE1 1 1
1 2115 1 1 136 MET HE2 H 5.163 2.319 0.586 1.00 . A A . 136 MET HE2 1 1
1 2116 1 1 136 MET HE3 H 5.147 2.196 2.345 1.00 . A A . 136 MET HE3 1 1
1 2117 1 1 136 MET HG2 H 3.967 0.065 0.323 1.00 . A A . 136 MET HG2 1 1
1 2118 1 1 136 MET HG3 H 2.423 -0.360 1.061 1.00 . A A . 136 MET HG3 1 1
1 2119 1 1 136 MET N N 3.966 -0.881 4.793 1.00 . A A . 136 MET N 1 1
1 2120 1 1 136 MET O O 1.058 -1.713 3.188 1.00 . A A . 136 MET O 1 1
1 2121 1 1 136 MET SD S 2.972 1.926 1.421 1.00 . A A . 136 MET SD 1 1
1 2122 1 1 137 MET C C 1.230 -4.547 4.220 1.00 . A A . 137 MET C 1 1
1 2123 1 1 137 MET CA C 2.150 -4.258 3.044 1.00 . A A . 137 MET CA 1 1
1 2124 1 1 137 MET CB C 3.102 -5.433 2.820 1.00 . A A . 137 MET CB 1 1
1 2125 1 1 137 MET CE C 1.742 -6.596 0.258 1.00 . A A . 137 MET CE 1 1
1 2126 1 1 137 MET CG C 3.871 -5.346 1.513 1.00 . A A . 137 MET CG 1 1
1 2127 1 1 137 MET H H 3.866 -3.060 3.374 1.00 . A A . 137 MET H 1 1
1 2128 1 1 137 MET HA H 1.547 -4.124 2.159 1.00 . A A . 137 MET HA 1 1
1 2129 1 1 137 MET HB2 H 3.815 -5.465 3.631 1.00 . A A . 137 MET HB2 1 1
1 2130 1 1 137 MET HB3 H 2.530 -6.349 2.817 1.00 . A A . 137 MET HB3 1 1
1 2131 1 1 137 MET HE1 H 2.347 -7.488 0.216 1.00 . A A . 137 MET HE1 1 1
1 2132 1 1 137 MET HE2 H 1.018 -6.613 -0.544 1.00 . A A . 137 MET HE2 1 1
1 2133 1 1 137 MET HE3 H 1.227 -6.554 1.206 1.00 . A A . 137 MET HE3 1 1
1 2134 1 1 137 MET HG2 H 4.536 -4.498 1.557 1.00 . A A . 137 MET HG2 1 1
1 2135 1 1 137 MET HG3 H 4.450 -6.250 1.391 1.00 . A A . 137 MET HG3 1 1
1 2136 1 1 137 MET N N 2.889 -3.023 3.265 1.00 . A A . 137 MET N 1 1
1 2137 1 1 137 MET O O 0.121 -5.045 4.041 1.00 . A A . 137 MET O 1 1
1 2138 1 1 137 MET SD S 2.787 -5.156 0.085 1.00 . A A . 137 MET SD 1 1
1 2139 1 1 138 LYS C C -0.394 -3.539 6.498 1.00 . A A . 138 LYS C 1 1
1 2140 1 1 138 LYS CA C 0.885 -4.362 6.622 1.00 . A A . 138 LYS CA 1 1
1 2141 1 1 138 LYS CB C 1.680 -3.926 7.857 1.00 . A A . 138 LYS CB 1 1
1 2142 1 1 138 LYS CD C 0.567 -5.535 9.447 1.00 . A A . 138 LYS CD 1 1
1 2143 1 1 138 LYS CE C 1.811 -6.380 9.687 1.00 . A A . 138 LYS CE 1 1
1 2144 1 1 138 LYS CG C 0.918 -4.081 9.166 1.00 . A A . 138 LYS CG 1 1
1 2145 1 1 138 LYS H H 2.615 -3.878 5.500 1.00 . A A . 138 LYS H 1 1
1 2146 1 1 138 LYS HA H 0.621 -5.405 6.722 1.00 . A A . 138 LYS HA 1 1
1 2147 1 1 138 LYS HB2 H 2.581 -4.520 7.920 1.00 . A A . 138 LYS HB2 1 1
1 2148 1 1 138 LYS HB3 H 1.954 -2.887 7.747 1.00 . A A . 138 LYS HB3 1 1
1 2149 1 1 138 LYS HD2 H -0.058 -5.579 10.326 1.00 . A A . 138 LYS HD2 1 1
1 2150 1 1 138 LYS HD3 H 0.028 -5.935 8.601 1.00 . A A . 138 LYS HD3 1 1
1 2151 1 1 138 LYS HE2 H 1.509 -7.405 9.852 1.00 . A A . 138 LYS HE2 1 1
1 2152 1 1 138 LYS HE3 H 2.441 -6.328 8.812 1.00 . A A . 138 LYS HE3 1 1
1 2153 1 1 138 LYS HG2 H 1.529 -3.707 9.974 1.00 . A A . 138 LYS HG2 1 1
1 2154 1 1 138 LYS HG3 H 0.005 -3.505 9.108 1.00 . A A . 138 LYS HG3 1 1
1 2155 1 1 138 LYS HZ1 H 1.950 -5.815 11.696 1.00 . A A . 138 LYS HZ1 1 1
1 2156 1 1 138 LYS HZ2 H 3.020 -4.984 10.670 1.00 . A A . 138 LYS HZ2 1 1
1 2157 1 1 138 LYS HZ3 H 3.335 -6.593 11.099 1.00 . A A . 138 LYS HZ3 1 1
1 2158 1 1 138 LYS N N 1.694 -4.218 5.420 1.00 . A A . 138 LYS N 1 1
1 2159 1 1 138 LYS NZ N 2.581 -5.910 10.869 1.00 . A A . 138 LYS NZ 1 1
1 2160 1 1 138 LYS O O -1.467 -3.980 6.899 1.00 . A A . 138 LYS O 1 1
1 2161 1 1 139 THR C C -2.365 -2.114 4.680 1.00 . A A . 139 THR C 1 1
1 2162 1 1 139 THR CA C -1.412 -1.485 5.698 1.00 . A A . 139 THR CA 1 1
1 2163 1 1 139 THR CB C -0.964 -0.091 5.209 1.00 . A A . 139 THR CB 1 1
1 2164 1 1 139 THR CG2 C -2.159 0.835 5.017 1.00 . A A . 139 THR CG2 1 1
1 2165 1 1 139 THR H H 0.624 -2.044 5.650 1.00 . A A . 139 THR H 1 1
1 2166 1 1 139 THR HA H -1.932 -1.366 6.637 1.00 . A A . 139 THR HA 1 1
1 2167 1 1 139 THR HB H -0.458 -0.203 4.261 1.00 . A A . 139 THR HB 1 1
1 2168 1 1 139 THR HG1 H 0.770 -0.020 6.170 1.00 . A A . 139 THR HG1 1 1
1 2169 1 1 139 THR HG21 H -2.838 0.402 4.299 1.00 . A A . 139 THR HG21 1 1
1 2170 1 1 139 THR HG22 H -1.816 1.793 4.656 1.00 . A A . 139 THR HG22 1 1
1 2171 1 1 139 THR HG23 H -2.667 0.966 5.961 1.00 . A A . 139 THR HG23 1 1
1 2172 1 1 139 THR N N -0.268 -2.349 5.926 1.00 . A A . 139 THR N 1 1
1 2173 1 1 139 THR O O -3.575 -2.133 4.884 1.00 . A A . 139 THR O 1 1
1 2174 1 1 139 THR OG1 O -0.056 0.491 6.159 1.00 . A A . 139 THR OG1 1 1
1 2175 1 1 140 VAL C C -3.373 -4.494 3.162 1.00 . A A . 140 VAL C 1 1
1 2176 1 1 140 VAL CA C -2.604 -3.312 2.572 1.00 . A A . 140 VAL CA 1 1
1 2177 1 1 140 VAL CB C -1.723 -3.801 1.400 1.00 . A A . 140 VAL CB 1 1
1 2178 1 1 140 VAL CG1 C -2.561 -4.504 0.343 1.00 . A A . 140 VAL CG1 1 1
1 2179 1 1 140 VAL CG2 C -0.959 -2.639 0.783 1.00 . A A . 140 VAL CG2 1 1
1 2180 1 1 140 VAL H H -0.831 -2.597 3.485 1.00 . A A . 140 VAL H 1 1
1 2181 1 1 140 VAL HA H -3.311 -2.592 2.186 1.00 . A A . 140 VAL HA 1 1
1 2182 1 1 140 VAL HB H -1.006 -4.508 1.789 1.00 . A A . 140 VAL HB 1 1
1 2183 1 1 140 VAL HG11 H -3.057 -5.355 0.785 1.00 . A A . 140 VAL HG11 1 1
1 2184 1 1 140 VAL HG12 H -1.922 -4.837 -0.462 1.00 . A A . 140 VAL HG12 1 1
1 2185 1 1 140 VAL HG13 H -3.300 -3.817 -0.045 1.00 . A A . 140 VAL HG13 1 1
1 2186 1 1 140 VAL HG21 H -0.330 -2.183 1.533 1.00 . A A . 140 VAL HG21 1 1
1 2187 1 1 140 VAL HG22 H -1.659 -1.909 0.407 1.00 . A A . 140 VAL HG22 1 1
1 2188 1 1 140 VAL HG23 H -0.346 -3.003 -0.028 1.00 . A A . 140 VAL HG23 1 1
1 2189 1 1 140 VAL N N -1.805 -2.650 3.598 1.00 . A A . 140 VAL N 1 1
1 2190 1 1 140 VAL O O -4.569 -4.655 2.923 1.00 . A A . 140 VAL O 1 1
1 2191 1 1 141 LEU C C -4.352 -6.008 5.603 1.00 . A A . 141 LEU C 1 1
1 2192 1 1 141 LEU CA C -3.306 -6.460 4.589 1.00 . A A . 141 LEU CA 1 1
1 2193 1 1 141 LEU CB C -2.249 -7.331 5.273 1.00 . A A . 141 LEU CB 1 1
1 2194 1 1 141 LEU CD1 C -0.177 -8.738 5.121 1.00 . A A . 141 LEU CD1 1 1
1 2195 1 1 141 LEU CD2 C -1.769 -8.642 3.190 1.00 . A A . 141 LEU CD2 1 1
1 2196 1 1 141 LEU CG C -1.156 -7.868 4.346 1.00 . A A . 141 LEU CG 1 1
1 2197 1 1 141 LEU H H -1.726 -5.136 4.097 1.00 . A A . 141 LEU H 1 1
1 2198 1 1 141 LEU HA H -3.795 -7.040 3.821 1.00 . A A . 141 LEU HA 1 1
1 2199 1 1 141 LEU HB2 H -1.779 -6.746 6.051 1.00 . A A . 141 LEU HB2 1 1
1 2200 1 1 141 LEU HB3 H -2.747 -8.172 5.730 1.00 . A A . 141 LEU HB3 1 1
1 2201 1 1 141 LEU HD11 H -0.705 -9.572 5.557 1.00 . A A . 141 LEU HD11 1 1
1 2202 1 1 141 LEU HD12 H 0.281 -8.153 5.904 1.00 . A A . 141 LEU HD12 1 1
1 2203 1 1 141 LEU HD13 H 0.587 -9.103 4.451 1.00 . A A . 141 LEU HD13 1 1
1 2204 1 1 141 LEU HD21 H -0.984 -9.018 2.551 1.00 . A A . 141 LEU HD21 1 1
1 2205 1 1 141 LEU HD22 H -2.415 -7.988 2.620 1.00 . A A . 141 LEU HD22 1 1
1 2206 1 1 141 LEU HD23 H -2.347 -9.470 3.575 1.00 . A A . 141 LEU HD23 1 1
1 2207 1 1 141 LEU HG H -0.603 -7.034 3.935 1.00 . A A . 141 LEU HG 1 1
1 2208 1 1 141 LEU N N -2.682 -5.310 3.949 1.00 . A A . 141 LEU N 1 1
1 2209 1 1 141 LEU O O -5.386 -6.651 5.771 1.00 . A A . 141 LEU O 1 1
1 2210 1 1 142 LYS C C -6.304 -3.925 6.545 1.00 . A A . 142 LYS C 1 1
1 2211 1 1 142 LYS CA C -4.990 -4.302 7.225 1.00 . A A . 142 LYS CA 1 1
1 2212 1 1 142 LYS CB C -4.345 -3.072 7.870 1.00 . A A . 142 LYS CB 1 1
1 2213 1 1 142 LYS CD C -4.465 -1.219 9.560 1.00 . A A . 142 LYS CD 1 1
1 2214 1 1 142 LYS CE C -3.222 -1.659 10.320 1.00 . A A . 142 LYS CE 1 1
1 2215 1 1 142 LYS CG C -5.191 -2.405 8.941 1.00 . A A . 142 LYS CG 1 1
1 2216 1 1 142 LYS H H -3.212 -4.444 6.093 1.00 . A A . 142 LYS H 1 1
1 2217 1 1 142 LYS HA H -5.190 -5.039 7.989 1.00 . A A . 142 LYS HA 1 1
1 2218 1 1 142 LYS HB2 H -3.409 -3.369 8.320 1.00 . A A . 142 LYS HB2 1 1
1 2219 1 1 142 LYS HB3 H -4.143 -2.343 7.098 1.00 . A A . 142 LYS HB3 1 1
1 2220 1 1 142 LYS HD2 H -4.172 -0.540 8.773 1.00 . A A . 142 LYS HD2 1 1
1 2221 1 1 142 LYS HD3 H -5.134 -0.715 10.242 1.00 . A A . 142 LYS HD3 1 1
1 2222 1 1 142 LYS HE2 H -3.526 -2.225 11.188 1.00 . A A . 142 LYS HE2 1 1
1 2223 1 1 142 LYS HE3 H -2.624 -2.285 9.674 1.00 . A A . 142 LYS HE3 1 1
1 2224 1 1 142 LYS HG2 H -6.112 -2.059 8.498 1.00 . A A . 142 LYS HG2 1 1
1 2225 1 1 142 LYS HG3 H -5.410 -3.125 9.715 1.00 . A A . 142 LYS HG3 1 1
1 2226 1 1 142 LYS HZ1 H -2.993 0.175 11.298 1.00 . A A . 142 LYS HZ1 1 1
1 2227 1 1 142 LYS HZ2 H -2.002 -0.007 9.935 1.00 . A A . 142 LYS HZ2 1 1
1 2228 1 1 142 LYS HZ3 H -1.621 -0.822 11.375 1.00 . A A . 142 LYS HZ3 1 1
1 2229 1 1 142 LYS N N -4.071 -4.890 6.260 1.00 . A A . 142 LYS N 1 1
1 2230 1 1 142 LYS NZ N -2.405 -0.499 10.763 1.00 . A A . 142 LYS NZ 1 1
1 2231 1 1 142 LYS O O -7.386 -4.194 7.071 1.00 . A A . 142 LYS O 1 1
1 2232 1 1 143 ASP C C -8.159 -4.250 4.227 1.00 . A A . 143 ASP C 1 1
1 2233 1 1 143 ASP CA C -7.373 -2.988 4.558 1.00 . A A . 143 ASP CA 1 1
1 2234 1 1 143 ASP CB C -6.968 -2.282 3.259 1.00 . A A . 143 ASP CB 1 1
1 2235 1 1 143 ASP CG C -6.739 -0.794 3.431 1.00 . A A . 143 ASP CG 1 1
1 2236 1 1 143 ASP H H -5.307 -3.062 5.034 1.00 . A A . 143 ASP H 1 1
1 2237 1 1 143 ASP HA H -8.001 -2.328 5.136 1.00 . A A . 143 ASP HA 1 1
1 2238 1 1 143 ASP HB2 H -6.056 -2.723 2.889 1.00 . A A . 143 ASP HB2 1 1
1 2239 1 1 143 ASP HB3 H -7.749 -2.424 2.525 1.00 . A A . 143 ASP HB3 1 1
1 2240 1 1 143 ASP N N -6.200 -3.312 5.366 1.00 . A A . 143 ASP N 1 1
1 2241 1 1 143 ASP O O -9.387 -4.255 4.276 1.00 . A A . 143 ASP O 1 1
1 2242 1 1 143 ASP OD1 O -7.598 0.001 2.991 1.00 . A A . 143 ASP OD1 1 1
1 2243 1 1 143 ASP OD2 O -5.694 -0.399 3.983 1.00 . A A . 143 ASP OD2 1 1
1 2244 1 1 144 LYS C C -8.952 -7.090 4.716 1.00 . A A . 144 LYS C 1 1
1 2245 1 1 144 LYS CA C -8.054 -6.607 3.582 1.00 . A A . 144 LYS CA 1 1
1 2246 1 1 144 LYS CB C -6.977 -7.656 3.310 1.00 . A A . 144 LYS CB 1 1
1 2247 1 1 144 LYS CD C -6.431 -10.078 2.922 1.00 . A A . 144 LYS CD 1 1
1 2248 1 1 144 LYS CE C -5.593 -10.168 4.188 1.00 . A A . 144 LYS CE 1 1
1 2249 1 1 144 LYS CG C -7.536 -9.046 3.052 1.00 . A A . 144 LYS CG 1 1
1 2250 1 1 144 LYS H H -6.459 -5.240 3.873 1.00 . A A . 144 LYS H 1 1
1 2251 1 1 144 LYS HA H -8.651 -6.477 2.693 1.00 . A A . 144 LYS HA 1 1
1 2252 1 1 144 LYS HB2 H -6.408 -7.355 2.443 1.00 . A A . 144 LYS HB2 1 1
1 2253 1 1 144 LYS HB3 H -6.318 -7.709 4.163 1.00 . A A . 144 LYS HB3 1 1
1 2254 1 1 144 LYS HD2 H -6.875 -11.043 2.728 1.00 . A A . 144 LYS HD2 1 1
1 2255 1 1 144 LYS HD3 H -5.792 -9.803 2.097 1.00 . A A . 144 LYS HD3 1 1
1 2256 1 1 144 LYS HE2 H -5.088 -9.225 4.338 1.00 . A A . 144 LYS HE2 1 1
1 2257 1 1 144 LYS HE3 H -6.248 -10.363 5.025 1.00 . A A . 144 LYS HE3 1 1
1 2258 1 1 144 LYS HG2 H -8.178 -9.323 3.875 1.00 . A A . 144 LYS HG2 1 1
1 2259 1 1 144 LYS HG3 H -8.110 -9.028 2.137 1.00 . A A . 144 LYS HG3 1 1
1 2260 1 1 144 LYS HZ1 H -5.043 -12.180 4.153 1.00 . A A . 144 LYS HZ1 1 1
1 2261 1 1 144 LYS HZ2 H -3.897 -11.170 4.888 1.00 . A A . 144 LYS HZ2 1 1
1 2262 1 1 144 LYS HZ3 H -4.062 -11.184 3.197 1.00 . A A . 144 LYS HZ3 1 1
1 2263 1 1 144 LYS N N -7.438 -5.320 3.903 1.00 . A A . 144 LYS N 1 1
1 2264 1 1 144 LYS NZ N -4.581 -11.249 4.102 1.00 . A A . 144 LYS NZ 1 1
1 2265 1 1 144 LYS O O -10.090 -7.506 4.484 1.00 . A A . 144 LYS O 1 1
1 2266 1 1 145 HIS C C -10.437 -6.575 7.264 1.00 . A A . 145 HIS C 1 1
1 2267 1 1 145 HIS CA C -9.203 -7.454 7.108 1.00 . A A . 145 HIS CA 1 1
1 2268 1 1 145 HIS CB C -8.346 -7.385 8.378 1.00 . A A . 145 HIS CB 1 1
1 2269 1 1 145 HIS CD2 C -7.008 -9.585 8.158 1.00 . A A . 145 HIS CD2 1 1
1 2270 1 1 145 HIS CE1 C -5.022 -8.725 8.408 1.00 . A A . 145 HIS CE1 1 1
1 2271 1 1 145 HIS CG C -7.119 -8.245 8.334 1.00 . A A . 145 HIS CG 1 1
1 2272 1 1 145 HIS H H -7.516 -6.711 6.058 1.00 . A A . 145 HIS H 1 1
1 2273 1 1 145 HIS HA H -9.520 -8.475 6.952 1.00 . A A . 145 HIS HA 1 1
1 2274 1 1 145 HIS HB2 H -8.026 -6.365 8.532 1.00 . A A . 145 HIS HB2 1 1
1 2275 1 1 145 HIS HB3 H -8.943 -7.701 9.221 1.00 . A A . 145 HIS HB3 1 1
1 2276 1 1 145 HIS HD2 H -7.814 -10.288 8.007 1.00 . A A . 145 HIS HD2 1 1
1 2277 1 1 145 HIS HE1 H -3.950 -8.633 8.492 1.00 . A A . 145 HIS HE1 1 1
1 2278 1 1 145 HIS HE2 H -5.279 -10.782 8.306 1.00 . A A . 145 HIS HE2 1 1
1 2279 1 1 145 HIS N N -8.436 -7.038 5.938 1.00 . A A . 145 HIS N 1 1
1 2280 1 1 145 HIS ND1 N -5.864 -7.710 8.492 1.00 . A A . 145 HIS ND1 1 1
1 2281 1 1 145 HIS NE2 N -5.668 -9.881 8.206 1.00 . A A . 145 HIS NE2 1 1
1 2282 1 1 145 HIS O O -11.516 -7.050 7.614 1.00 . A A . 145 HIS O 1 1
1 2283 1 1 146 LYS C C -12.435 -4.619 6.018 1.00 . A A . 146 LYS C 1 1
1 2284 1 1 146 LYS CA C -11.361 -4.335 7.065 1.00 . A A . 146 LYS CA 1 1
1 2285 1 1 146 LYS CB C -10.827 -2.912 6.910 1.00 . A A . 146 LYS CB 1 1
1 2286 1 1 146 LYS CD C -9.374 -1.079 7.824 1.00 . A A . 146 LYS CD 1 1
1 2287 1 1 146 LYS CE C -8.444 -0.653 8.948 1.00 . A A . 146 LYS CE 1 1
1 2288 1 1 146 LYS CG C -9.873 -2.500 8.017 1.00 . A A . 146 LYS CG 1 1
1 2289 1 1 146 LYS H H -9.383 -4.982 6.684 1.00 . A A . 146 LYS H 1 1
1 2290 1 1 146 LYS HA H -11.802 -4.435 8.046 1.00 . A A . 146 LYS HA 1 1
1 2291 1 1 146 LYS HB2 H -10.305 -2.836 5.967 1.00 . A A . 146 LYS HB2 1 1
1 2292 1 1 146 LYS HB3 H -11.660 -2.225 6.906 1.00 . A A . 146 LYS HB3 1 1
1 2293 1 1 146 LYS HD2 H -8.838 -1.021 6.888 1.00 . A A . 146 LYS HD2 1 1
1 2294 1 1 146 LYS HD3 H -10.222 -0.411 7.797 1.00 . A A . 146 LYS HD3 1 1
1 2295 1 1 146 LYS HE2 H -7.588 -1.310 8.958 1.00 . A A . 146 LYS HE2 1 1
1 2296 1 1 146 LYS HE3 H -8.117 0.359 8.761 1.00 . A A . 146 LYS HE3 1 1
1 2297 1 1 146 LYS HG2 H -10.389 -2.563 8.965 1.00 . A A . 146 LYS HG2 1 1
1 2298 1 1 146 LYS HG3 H -9.028 -3.173 8.021 1.00 . A A . 146 LYS HG3 1 1
1 2299 1 1 146 LYS HZ1 H -9.319 -1.697 10.537 1.00 . A A . 146 LYS HZ1 1 1
1 2300 1 1 146 LYS HZ2 H -10.003 -0.172 10.255 1.00 . A A . 146 LYS HZ2 1 1
1 2301 1 1 146 LYS HZ3 H -8.489 -0.293 11.004 1.00 . A A . 146 LYS HZ3 1 1
1 2302 1 1 146 LYS N N -10.270 -5.293 6.972 1.00 . A A . 146 LYS N 1 1
1 2303 1 1 146 LYS NZ N -9.110 -0.709 10.276 1.00 . A A . 146 LYS NZ 1 1
1 2304 1 1 146 LYS O O -13.630 -4.463 6.284 1.00 . A A . 146 LYS O 1 1
1 2305 1 1 147 ILE C C -13.779 -6.611 4.262 1.00 . A A . 147 ILE C 1 1
1 2306 1 1 147 ILE CA C -12.936 -5.438 3.778 1.00 . A A . 147 ILE CA 1 1
1 2307 1 1 147 ILE CB C -12.202 -5.851 2.481 1.00 . A A . 147 ILE CB 1 1
1 2308 1 1 147 ILE CD1 C -10.544 -5.044 0.717 1.00 . A A . 147 ILE CD1 1 1
1 2309 1 1 147 ILE CG1 C -11.357 -4.693 1.946 1.00 . A A . 147 ILE CG1 1 1
1 2310 1 1 147 ILE CG2 C -13.201 -6.309 1.424 1.00 . A A . 147 ILE CG2 1 1
1 2311 1 1 147 ILE H H -11.039 -5.056 4.648 1.00 . A A . 147 ILE H 1 1
1 2312 1 1 147 ILE HA H -13.585 -4.602 3.558 1.00 . A A . 147 ILE HA 1 1
1 2313 1 1 147 ILE HB H -11.554 -6.683 2.711 1.00 . A A . 147 ILE HB 1 1
1 2314 1 1 147 ILE HD11 H -11.207 -5.348 -0.079 1.00 . A A . 147 ILE HD11 1 1
1 2315 1 1 147 ILE HD12 H -9.869 -5.855 0.951 1.00 . A A . 147 ILE HD12 1 1
1 2316 1 1 147 ILE HD13 H -9.975 -4.182 0.402 1.00 . A A . 147 ILE HD13 1 1
1 2317 1 1 147 ILE HG12 H -12.007 -3.871 1.687 1.00 . A A . 147 ILE HG12 1 1
1 2318 1 1 147 ILE HG13 H -10.671 -4.373 2.717 1.00 . A A . 147 ILE HG13 1 1
1 2319 1 1 147 ILE HG21 H -13.760 -7.154 1.800 1.00 . A A . 147 ILE HG21 1 1
1 2320 1 1 147 ILE HG22 H -12.672 -6.597 0.528 1.00 . A A . 147 ILE HG22 1 1
1 2321 1 1 147 ILE HG23 H -13.881 -5.500 1.196 1.00 . A A . 147 ILE HG23 1 1
1 2322 1 1 147 ILE N N -12.007 -5.032 4.827 1.00 . A A . 147 ILE N 1 1
1 2323 1 1 147 ILE O O -15.004 -6.599 4.144 1.00 . A A . 147 ILE O 1 1
1 2324 1 1 148 GLU C C -14.806 -8.452 6.387 1.00 . A A . 148 GLU C 1 1
1 2325 1 1 148 GLU CA C -13.750 -8.802 5.339 1.00 . A A . 148 GLU CA 1 1
1 2326 1 1 148 GLU CB C -12.697 -9.725 5.942 1.00 . A A . 148 GLU CB 1 1
1 2327 1 1 148 GLU CD C -12.121 -12.031 6.747 1.00 . A A . 148 GLU CD 1 1
1 2328 1 1 148 GLU CG C -13.154 -11.160 6.070 1.00 . A A . 148 GLU CG 1 1
1 2329 1 1 148 GLU H H -12.127 -7.534 4.902 1.00 . A A . 148 GLU H 1 1
1 2330 1 1 148 GLU HA H -14.227 -9.304 4.511 1.00 . A A . 148 GLU HA 1 1
1 2331 1 1 148 GLU HB2 H -11.816 -9.706 5.318 1.00 . A A . 148 GLU HB2 1 1
1 2332 1 1 148 GLU HB3 H -12.439 -9.363 6.927 1.00 . A A . 148 GLU HB3 1 1
1 2333 1 1 148 GLU HG2 H -14.066 -11.188 6.649 1.00 . A A . 148 GLU HG2 1 1
1 2334 1 1 148 GLU HG3 H -13.340 -11.546 5.081 1.00 . A A . 148 GLU HG3 1 1
1 2335 1 1 148 GLU N N -13.103 -7.605 4.830 1.00 . A A . 148 GLU N 1 1
1 2336 1 1 148 GLU O O -15.919 -8.978 6.361 1.00 . A A . 148 GLU O 1 1
1 2337 1 1 148 GLU OE1 O -11.157 -12.443 6.074 1.00 . A A . 148 GLU OE1 1 1
1 2338 1 1 148 GLU OE2 O -12.274 -12.322 7.953 1.00 . A A . 148 GLU OE2 1 1
1 2339 1 1 149 GLU C C -16.610 -6.452 7.708 1.00 . A A . 149 GLU C 1 1
1 2340 1 1 149 GLU CA C -15.383 -7.106 8.332 1.00 . A A . 149 GLU CA 1 1
1 2341 1 1 149 GLU CB C -14.702 -6.108 9.270 1.00 . A A . 149 GLU CB 1 1
1 2342 1 1 149 GLU CD C -12.861 -5.657 10.925 1.00 . A A . 149 GLU CD 1 1
1 2343 1 1 149 GLU CG C -13.511 -6.679 10.016 1.00 . A A . 149 GLU CG 1 1
1 2344 1 1 149 GLU H H -13.538 -7.199 7.293 1.00 . A A . 149 GLU H 1 1
1 2345 1 1 149 GLU HA H -15.696 -7.968 8.901 1.00 . A A . 149 GLU HA 1 1
1 2346 1 1 149 GLU HB2 H -14.363 -5.262 8.691 1.00 . A A . 149 GLU HB2 1 1
1 2347 1 1 149 GLU HB3 H -15.425 -5.767 9.997 1.00 . A A . 149 GLU HB3 1 1
1 2348 1 1 149 GLU HG2 H -13.841 -7.515 10.614 1.00 . A A . 149 GLU HG2 1 1
1 2349 1 1 149 GLU HG3 H -12.780 -7.016 9.296 1.00 . A A . 149 GLU HG3 1 1
1 2350 1 1 149 GLU N N -14.453 -7.556 7.302 1.00 . A A . 149 GLU N 1 1
1 2351 1 1 149 GLU O O -17.745 -6.726 8.099 1.00 . A A . 149 GLU O 1 1
1 2352 1 1 149 GLU OE1 O -11.978 -4.910 10.453 1.00 . A A . 149 GLU OE1 1 1
1 2353 1 1 149 GLU OE2 O -13.235 -5.593 12.115 1.00 . A A . 149 GLU OE2 1 1
1 2354 1 1 150 THR C C -18.366 -5.699 5.266 1.00 . A A . 150 THR C 1 1
1 2355 1 1 150 THR CA C -17.441 -4.827 6.111 1.00 . A A . 150 THR CA 1 1
1 2356 1 1 150 THR CB C -16.879 -3.693 5.246 1.00 . A A . 150 THR CB 1 1
1 2357 1 1 150 THR CG2 C -18.007 -2.808 4.737 1.00 . A A . 150 THR CG2 1 1
1 2358 1 1 150 THR H H -15.453 -5.483 6.404 1.00 . A A . 150 THR H 1 1
1 2359 1 1 150 THR HA H -18.020 -4.382 6.908 1.00 . A A . 150 THR HA 1 1
1 2360 1 1 150 THR HB H -16.362 -4.121 4.399 1.00 . A A . 150 THR HB 1 1
1 2361 1 1 150 THR HG1 H -15.136 -3.400 6.130 1.00 . A A . 150 THR HG1 1 1
1 2362 1 1 150 THR HG21 H -18.535 -2.379 5.575 1.00 . A A . 150 THR HG21 1 1
1 2363 1 1 150 THR HG22 H -18.690 -3.399 4.146 1.00 . A A . 150 THR HG22 1 1
1 2364 1 1 150 THR HG23 H -17.595 -2.017 4.128 1.00 . A A . 150 THR HG23 1 1
1 2365 1 1 150 THR N N -16.373 -5.598 6.725 1.00 . A A . 150 THR N 1 1
1 2366 1 1 150 THR O O -19.588 -5.551 5.328 1.00 . A A . 150 THR O 1 1
1 2367 1 1 150 THR OG1 O -15.959 -2.908 6.015 1.00 . A A . 150 THR OG1 1 1
1 2368 1 1 151 ILE C C -19.479 -8.379 4.527 1.00 . A A . 151 ILE C 1 1
1 2369 1 1 151 ILE CA C -18.611 -7.487 3.649 1.00 . A A . 151 ILE CA 1 1
1 2370 1 1 151 ILE CB C -17.779 -8.344 2.664 1.00 . A A . 151 ILE CB 1 1
1 2371 1 1 151 ILE CD1 C -15.962 -10.125 2.499 1.00 . A A . 151 ILE CD1 1 1
1 2372 1 1 151 ILE CG1 C -16.766 -9.217 3.406 1.00 . A A . 151 ILE CG1 1 1
1 2373 1 1 151 ILE CG2 C -17.079 -7.447 1.652 1.00 . A A . 151 ILE CG2 1 1
1 2374 1 1 151 ILE H H -16.814 -6.684 4.452 1.00 . A A . 151 ILE H 1 1
1 2375 1 1 151 ILE HA H -19.267 -6.854 3.065 1.00 . A A . 151 ILE HA 1 1
1 2376 1 1 151 ILE HB H -18.461 -8.983 2.122 1.00 . A A . 151 ILE HB 1 1
1 2377 1 1 151 ILE HD11 H -15.413 -9.527 1.787 1.00 . A A . 151 ILE HD11 1 1
1 2378 1 1 151 ILE HD12 H -16.631 -10.789 1.972 1.00 . A A . 151 ILE HD12 1 1
1 2379 1 1 151 ILE HD13 H -15.271 -10.705 3.091 1.00 . A A . 151 ILE HD13 1 1
1 2380 1 1 151 ILE HG12 H -16.071 -8.580 3.935 1.00 . A A . 151 ILE HG12 1 1
1 2381 1 1 151 ILE HG13 H -17.290 -9.838 4.118 1.00 . A A . 151 ILE HG13 1 1
1 2382 1 1 151 ILE HG21 H -16.501 -8.055 0.971 1.00 . A A . 151 ILE HG21 1 1
1 2383 1 1 151 ILE HG22 H -16.421 -6.763 2.169 1.00 . A A . 151 ILE HG22 1 1
1 2384 1 1 151 ILE HG23 H -17.816 -6.886 1.096 1.00 . A A . 151 ILE HG23 1 1
1 2385 1 1 151 ILE N N -17.797 -6.606 4.476 1.00 . A A . 151 ILE N 1 1
1 2386 1 1 151 ILE O O -20.600 -8.717 4.156 1.00 . A A . 151 ILE O 1 1
1 2387 1 1 152 ALA C C -20.902 -8.651 7.181 1.00 . A A . 152 ALA C 1 1
1 2388 1 1 152 ALA CA C -19.728 -9.490 6.681 1.00 . A A . 152 ALA CA 1 1
1 2389 1 1 152 ALA CB C -18.844 -9.911 7.845 1.00 . A A . 152 ALA CB 1 1
1 2390 1 1 152 ALA H H -18.018 -8.529 5.889 1.00 . A A . 152 ALA H 1 1
1 2391 1 1 152 ALA HA H -20.111 -10.383 6.207 1.00 . A A . 152 ALA HA 1 1
1 2392 1 1 152 ALA HB1 H -19.422 -10.498 8.542 1.00 . A A . 152 ALA HB1 1 1
1 2393 1 1 152 ALA HB2 H -18.462 -9.032 8.344 1.00 . A A . 152 ALA HB2 1 1
1 2394 1 1 152 ALA HB3 H -18.018 -10.501 7.475 1.00 . A A . 152 ALA HB3 1 1
1 2395 1 1 152 ALA N N -18.954 -8.751 5.693 1.00 . A A . 152 ALA N 1 1
1 2396 1 1 152 ALA O O -22.022 -9.149 7.299 1.00 . A A . 152 ALA O 1 1
1 2397 1 1 153 THR C C -22.751 -6.301 6.804 1.00 . A A . 153 THR C 1 1
1 2398 1 1 153 THR CA C -21.681 -6.444 7.887 1.00 . A A . 153 THR CA 1 1
1 2399 1 1 153 THR CB C -21.084 -5.055 8.200 1.00 . A A . 153 THR CB 1 1
1 2400 1 1 153 THR CG2 C -22.143 -4.112 8.750 1.00 . A A . 153 THR CG2 1 1
1 2401 1 1 153 THR H H -19.714 -7.053 7.396 1.00 . A A . 153 THR H 1 1
1 2402 1 1 153 THR HA H -22.136 -6.833 8.787 1.00 . A A . 153 THR HA 1 1
1 2403 1 1 153 THR HB H -20.691 -4.636 7.285 1.00 . A A . 153 THR HB 1 1
1 2404 1 1 153 THR HG1 H -19.388 -4.451 9.025 1.00 . A A . 153 THR HG1 1 1
1 2405 1 1 153 THR HG21 H -22.926 -3.982 8.017 1.00 . A A . 153 THR HG21 1 1
1 2406 1 1 153 THR HG22 H -21.693 -3.155 8.970 1.00 . A A . 153 THR HG22 1 1
1 2407 1 1 153 THR HG23 H -22.562 -4.529 9.654 1.00 . A A . 153 THR HG23 1 1
1 2408 1 1 153 THR N N -20.639 -7.376 7.463 1.00 . A A . 153 THR N 1 1
1 2409 1 1 153 THR O O -23.949 -6.337 7.086 1.00 . A A . 153 THR O 1 1
1 2410 1 1 153 THR OG1 O -20.018 -5.181 9.150 1.00 . A A . 153 THR OG1 1 1
1 2411 1 1 154 LEU C C -23.981 -7.356 4.241 1.00 . A A . 154 LEU C 1 1
1 2412 1 1 154 LEU CA C -23.214 -6.055 4.426 1.00 . A A . 154 LEU CA 1 1
1 2413 1 1 154 LEU CB C -22.433 -5.723 3.155 1.00 . A A . 154 LEU CB 1 1
1 2414 1 1 154 LEU CD1 C -20.949 -4.128 1.919 1.00 . A A . 154 LEU CD1 1 1
1 2415 1 1 154 LEU CD2 C -23.095 -3.331 2.890 1.00 . A A . 154 LEU CD2 1 1
1 2416 1 1 154 LEU CG C -21.928 -4.284 3.068 1.00 . A A . 154 LEU CG 1 1
1 2417 1 1 154 LEU H H -21.335 -6.094 5.409 1.00 . A A . 154 LEU H 1 1
1 2418 1 1 154 LEU HA H -23.916 -5.260 4.626 1.00 . A A . 154 LEU HA 1 1
1 2419 1 1 154 LEU HB2 H -21.583 -6.386 3.097 1.00 . A A . 154 LEU HB2 1 1
1 2420 1 1 154 LEU HB3 H -23.074 -5.909 2.306 1.00 . A A . 154 LEU HB3 1 1
1 2421 1 1 154 LEU HD11 H -21.434 -4.401 0.994 1.00 . A A . 154 LEU HD11 1 1
1 2422 1 1 154 LEU HD12 H -20.096 -4.768 2.082 1.00 . A A . 154 LEU HD12 1 1
1 2423 1 1 154 LEU HD13 H -20.624 -3.099 1.864 1.00 . A A . 154 LEU HD13 1 1
1 2424 1 1 154 LEU HD21 H -22.725 -2.318 2.817 1.00 . A A . 154 LEU HD21 1 1
1 2425 1 1 154 LEU HD22 H -23.757 -3.411 3.739 1.00 . A A . 154 LEU HD22 1 1
1 2426 1 1 154 LEU HD23 H -23.634 -3.584 1.989 1.00 . A A . 154 LEU HD23 1 1
1 2427 1 1 154 LEU HG H -21.418 -4.028 3.984 1.00 . A A . 154 LEU HG 1 1
1 2428 1 1 154 LEU N N -22.307 -6.148 5.564 1.00 . A A . 154 LEU N 1 1
1 2429 1 1 154 LEU O O -25.139 -7.357 3.827 1.00 . A A . 154 LEU O 1 1
1 2430 1 1 155 ASP C C -25.042 -9.910 5.515 1.00 . A A . 155 ASP C 1 1
1 2431 1 1 155 ASP CA C -23.953 -9.772 4.461 1.00 . A A . 155 ASP CA 1 1
1 2432 1 1 155 ASP CB C -22.907 -10.873 4.625 1.00 . A A . 155 ASP CB 1 1
1 2433 1 1 155 ASP CG C -23.408 -12.218 4.148 1.00 . A A . 155 ASP CG 1 1
1 2434 1 1 155 ASP H H -22.399 -8.398 4.869 1.00 . A A . 155 ASP H 1 1
1 2435 1 1 155 ASP HA H -24.401 -9.852 3.482 1.00 . A A . 155 ASP HA 1 1
1 2436 1 1 155 ASP HB2 H -22.028 -10.615 4.054 1.00 . A A . 155 ASP HB2 1 1
1 2437 1 1 155 ASP HB3 H -22.643 -10.957 5.669 1.00 . A A . 155 ASP HB3 1 1
1 2438 1 1 155 ASP N N -23.330 -8.463 4.561 1.00 . A A . 155 ASP N 1 1
1 2439 1 1 155 ASP O O -26.048 -10.583 5.296 1.00 . A A . 155 ASP O 1 1
1 2440 1 1 155 ASP OD1 O -23.634 -13.100 5.000 1.00 . A A . 155 ASP OD1 1 1
1 2441 1 1 155 ASP OD2 O -23.604 -12.392 2.933 1.00 . A A . 155 ASP OD2 1 1
1 2442 1 1 156 GLU C C -27.065 -8.409 7.198 1.00 . A A . 156 GLU C 1 1
1 2443 1 1 156 GLU CA C -25.854 -9.184 7.697 1.00 . A A . 156 GLU CA 1 1
1 2444 1 1 156 GLU CB C -25.302 -8.514 8.955 1.00 . A A . 156 GLU CB 1 1
1 2445 1 1 156 GLU CD C -23.625 -8.567 10.826 1.00 . A A . 156 GLU CD 1 1
1 2446 1 1 156 GLU CG C -24.211 -9.309 9.647 1.00 . A A . 156 GLU CG 1 1
1 2447 1 1 156 GLU H H -23.970 -8.811 6.801 1.00 . A A . 156 GLU H 1 1
1 2448 1 1 156 GLU HA H -26.157 -10.192 7.936 1.00 . A A . 156 GLU HA 1 1
1 2449 1 1 156 GLU HB2 H -24.896 -7.550 8.685 1.00 . A A . 156 GLU HB2 1 1
1 2450 1 1 156 GLU HB3 H -26.111 -8.371 9.655 1.00 . A A . 156 GLU HB3 1 1
1 2451 1 1 156 GLU HG2 H -24.628 -10.241 9.996 1.00 . A A . 156 GLU HG2 1 1
1 2452 1 1 156 GLU HG3 H -23.422 -9.510 8.936 1.00 . A A . 156 GLU HG3 1 1
1 2453 1 1 156 GLU N N -24.836 -9.254 6.655 1.00 . A A . 156 GLU N 1 1
1 2454 1 1 156 GLU O O -28.203 -8.815 7.416 1.00 . A A . 156 GLU O 1 1
1 2455 1 1 156 GLU OE1 O -24.296 -8.477 11.874 1.00 . A A . 156 GLU OE1 1 1
1 2456 1 1 156 GLU OE2 O -22.488 -8.067 10.712 1.00 . A A . 156 GLU OE2 1 1
1 2457 1 1 157 TYR C C -28.648 -7.369 4.898 1.00 . A A . 157 TYR C 1 1
1 2458 1 1 157 TYR CA C -27.892 -6.517 5.913 1.00 . A A . 157 TYR CA 1 1
1 2459 1 1 157 TYR CB C -27.345 -5.255 5.237 1.00 . A A . 157 TYR CB 1 1
1 2460 1 1 157 TYR CD1 C -28.118 -3.171 6.438 1.00 . A A . 157 TYR CD1 1 1
1 2461 1 1 157 TYR CD2 C -25.896 -3.935 6.819 1.00 . A A . 157 TYR CD2 1 1
1 2462 1 1 157 TYR CE1 C -27.906 -2.111 7.300 1.00 . A A . 157 TYR CE1 1 1
1 2463 1 1 157 TYR CE2 C -25.676 -2.882 7.682 1.00 . A A . 157 TYR CE2 1 1
1 2464 1 1 157 TYR CG C -27.118 -4.097 6.181 1.00 . A A . 157 TYR CG 1 1
1 2465 1 1 157 TYR CZ C -26.720 -1.962 7.917 1.00 . A A . 157 TYR CZ 1 1
1 2466 1 1 157 TYR H H -25.889 -6.976 6.444 1.00 . A A . 157 TYR H 1 1
1 2467 1 1 157 TYR HA H -28.577 -6.226 6.696 1.00 . A A . 157 TYR HA 1 1
1 2468 1 1 157 TYR HB2 H -26.400 -5.490 4.772 1.00 . A A . 157 TYR HB2 1 1
1 2469 1 1 157 TYR HB3 H -28.041 -4.933 4.476 1.00 . A A . 157 TYR HB3 1 1
1 2470 1 1 157 TYR HD1 H -29.077 -3.284 5.951 1.00 . A A . 157 TYR HD1 1 1
1 2471 1 1 157 TYR HD2 H -25.108 -4.650 6.632 1.00 . A A . 157 TYR HD2 1 1
1 2472 1 1 157 TYR HE1 H -28.697 -1.402 7.487 1.00 . A A . 157 TYR HE1 1 1
1 2473 1 1 157 TYR HE2 H -24.718 -2.774 8.165 1.00 . A A . 157 TYR HE2 1 1
1 2474 1 1 157 TYR HH H -27.252 -0.758 9.315 1.00 . A A . 157 TYR HH 1 1
1 2475 1 1 157 TYR N N -26.818 -7.291 6.526 1.00 . A A . 157 TYR N 1 1
1 2476 1 1 157 TYR O O -29.873 -7.335 4.832 1.00 . A A . 157 TYR O 1 1
1 2477 1 1 157 TYR OH O -26.457 -0.916 8.776 1.00 . A A . 157 TYR OH 1 1
1 2478 1 1 158 LYS C C -29.231 -10.207 3.818 1.00 . A A . 158 LYS C 1 1
1 2479 1 1 158 LYS CA C -28.490 -9.052 3.141 1.00 . A A . 158 LYS CA 1 1
1 2480 1 1 158 LYS CB C -27.388 -9.579 2.209 1.00 . A A . 158 LYS CB 1 1
1 2481 1 1 158 LYS CD C -26.793 -10.867 0.128 1.00 . A A . 158 LYS CD 1 1
1 2482 1 1 158 LYS CE C -25.513 -11.394 0.756 1.00 . A A . 158 LYS CE 1 1
1 2483 1 1 158 LYS CG C -27.868 -10.581 1.167 1.00 . A A . 158 LYS CG 1 1
1 2484 1 1 158 LYS H H -26.926 -8.130 4.232 1.00 . A A . 158 LYS H 1 1
1 2485 1 1 158 LYS HA H -29.197 -8.480 2.559 1.00 . A A . 158 LYS HA 1 1
1 2486 1 1 158 LYS HB2 H -26.946 -8.742 1.688 1.00 . A A . 158 LYS HB2 1 1
1 2487 1 1 158 LYS HB3 H -26.628 -10.055 2.810 1.00 . A A . 158 LYS HB3 1 1
1 2488 1 1 158 LYS HD2 H -27.168 -11.604 -0.567 1.00 . A A . 158 LYS HD2 1 1
1 2489 1 1 158 LYS HD3 H -26.572 -9.953 -0.404 1.00 . A A . 158 LYS HD3 1 1
1 2490 1 1 158 LYS HE2 H -24.745 -11.426 -0.002 1.00 . A A . 158 LYS HE2 1 1
1 2491 1 1 158 LYS HE3 H -25.212 -10.717 1.542 1.00 . A A . 158 LYS HE3 1 1
1 2492 1 1 158 LYS HG2 H -28.128 -11.504 1.664 1.00 . A A . 158 LYS HG2 1 1
1 2493 1 1 158 LYS HG3 H -28.739 -10.179 0.671 1.00 . A A . 158 LYS HG3 1 1
1 2494 1 1 158 LYS HZ1 H -24.814 -13.027 1.853 1.00 . A A . 158 LYS HZ1 1 1
1 2495 1 1 158 LYS HZ2 H -25.837 -13.452 0.566 1.00 . A A . 158 LYS HZ2 1 1
1 2496 1 1 158 LYS HZ3 H -26.487 -12.782 1.987 1.00 . A A . 158 LYS HZ3 1 1
1 2497 1 1 158 LYS N N -27.903 -8.158 4.133 1.00 . A A . 158 LYS N 1 1
1 2498 1 1 158 LYS NZ N -25.677 -12.757 1.329 1.00 . A A . 158 LYS NZ 1 1
1 2499 1 1 158 LYS O O -30.093 -10.845 3.217 1.00 . A A . 158 LYS O 1 1
1 2500 1 1 159 ARG C C -30.828 -11.025 6.461 1.00 . A A . 159 ARG C 1 1
1 2501 1 1 159 ARG CA C -29.535 -11.533 5.828 1.00 . A A . 159 ARG CA 1 1
1 2502 1 1 159 ARG CB C -28.580 -12.060 6.902 1.00 . A A . 159 ARG CB 1 1
1 2503 1 1 159 ARG CD C -28.060 -13.827 8.605 1.00 . A A . 159 ARG CD 1 1
1 2504 1 1 159 ARG CG C -29.095 -13.284 7.635 1.00 . A A . 159 ARG CG 1 1
1 2505 1 1 159 ARG CZ C -27.748 -15.906 9.894 1.00 . A A . 159 ARG CZ 1 1
1 2506 1 1 159 ARG H H -28.190 -9.935 5.497 1.00 . A A . 159 ARG H 1 1
1 2507 1 1 159 ARG HA H -29.771 -12.331 5.142 1.00 . A A . 159 ARG HA 1 1
1 2508 1 1 159 ARG HB2 H -27.641 -12.316 6.434 1.00 . A A . 159 ARG HB2 1 1
1 2509 1 1 159 ARG HB3 H -28.407 -11.279 7.627 1.00 . A A . 159 ARG HB3 1 1
1 2510 1 1 159 ARG HD2 H -27.164 -14.075 8.056 1.00 . A A . 159 ARG HD2 1 1
1 2511 1 1 159 ARG HD3 H -27.835 -13.066 9.338 1.00 . A A . 159 ARG HD3 1 1
1 2512 1 1 159 ARG HE H -29.515 -15.174 9.311 1.00 . A A . 159 ARG HE 1 1
1 2513 1 1 159 ARG HG2 H -29.984 -13.016 8.187 1.00 . A A . 159 ARG HG2 1 1
1 2514 1 1 159 ARG HG3 H -29.334 -14.050 6.912 1.00 . A A . 159 ARG HG3 1 1
1 2515 1 1 159 ARG HH11 H -26.014 -14.949 9.442 1.00 . A A . 159 ARG HH11 1 1
1 2516 1 1 159 ARG HH12 H -25.838 -16.423 10.353 1.00 . A A . 159 ARG HH12 1 1
1 2517 1 1 159 ARG HH21 H -29.282 -17.085 10.492 1.00 . A A . 159 ARG HH21 1 1
1 2518 1 1 159 ARG HH22 H -27.700 -17.631 10.965 1.00 . A A . 159 ARG HH22 1 1
1 2519 1 1 159 ARG N N -28.893 -10.469 5.070 1.00 . A A . 159 ARG N 1 1
1 2520 1 1 159 ARG NE N -28.538 -15.021 9.294 1.00 . A A . 159 ARG NE 1 1
1 2521 1 1 159 ARG NH1 N -26.430 -15.744 9.895 1.00 . A A . 159 ARG NH1 1 1
1 2522 1 1 159 ARG NH2 N -28.284 -16.960 10.494 1.00 . A A . 159 ARG NH2 1 1
1 2523 1 1 159 ARG O O -31.832 -11.736 6.509 1.00 . A A . 159 ARG O 1 1
1 2524 1 1 160 LYS C C -32.983 -8.756 6.483 1.00 . A A . 160 LYS C 1 1
1 2525 1 1 160 LYS CA C -31.969 -9.169 7.543 1.00 . A A . 160 LYS CA 1 1
1 2526 1 1 160 LYS CB C -31.574 -7.949 8.383 1.00 . A A . 160 LYS CB 1 1
1 2527 1 1 160 LYS CD C -29.936 -9.150 9.887 1.00 . A A . 160 LYS CD 1 1
1 2528 1 1 160 LYS CE C -29.547 -9.451 11.325 1.00 . A A . 160 LYS CE 1 1
1 2529 1 1 160 LYS CG C -31.176 -8.276 9.816 1.00 . A A . 160 LYS CG 1 1
1 2530 1 1 160 LYS H H -29.958 -9.279 6.885 1.00 . A A . 160 LYS H 1 1
1 2531 1 1 160 LYS HA H -32.428 -9.901 8.189 1.00 . A A . 160 LYS HA 1 1
1 2532 1 1 160 LYS HB2 H -30.741 -7.456 7.907 1.00 . A A . 160 LYS HB2 1 1
1 2533 1 1 160 LYS HB3 H -32.411 -7.266 8.415 1.00 . A A . 160 LYS HB3 1 1
1 2534 1 1 160 LYS HD2 H -30.132 -10.080 9.376 1.00 . A A . 160 LYS HD2 1 1
1 2535 1 1 160 LYS HD3 H -29.118 -8.636 9.402 1.00 . A A . 160 LYS HD3 1 1
1 2536 1 1 160 LYS HE2 H -28.657 -10.062 11.323 1.00 . A A . 160 LYS HE2 1 1
1 2537 1 1 160 LYS HE3 H -29.342 -8.518 11.830 1.00 . A A . 160 LYS HE3 1 1
1 2538 1 1 160 LYS HG2 H -30.980 -7.355 10.342 1.00 . A A . 160 LYS HG2 1 1
1 2539 1 1 160 LYS HG3 H -31.996 -8.795 10.294 1.00 . A A . 160 LYS HG3 1 1
1 2540 1 1 160 LYS HZ1 H -30.274 -10.491 12.984 1.00 . A A . 160 LYS HZ1 1 1
1 2541 1 1 160 LYS HZ2 H -30.936 -11.002 11.506 1.00 . A A . 160 LYS HZ2 1 1
1 2542 1 1 160 LYS HZ3 H -31.441 -9.537 12.203 1.00 . A A . 160 LYS HZ3 1 1
1 2543 1 1 160 LYS N N -30.797 -9.788 6.937 1.00 . A A . 160 LYS N 1 1
1 2544 1 1 160 LYS NZ N -30.624 -10.169 12.055 1.00 . A A . 160 LYS NZ 1 1
1 2545 1 1 160 LYS O O -34.188 -8.952 6.657 1.00 . A A . 160 LYS O 1 1
1 2546 1 1 161 ALA C C -33.755 -8.893 3.411 1.00 . A A . 161 ALA C 1 1
1 2547 1 1 161 ALA CA C -33.362 -7.732 4.313 1.00 . A A . 161 ALA CA 1 1
1 2548 1 1 161 ALA CB C -32.682 -6.636 3.504 1.00 . A A . 161 ALA CB 1 1
1 2549 1 1 161 ALA H H -31.524 -8.058 5.307 1.00 . A A . 161 ALA H 1 1
1 2550 1 1 161 ALA HA H -34.256 -7.316 4.756 1.00 . A A . 161 ALA HA 1 1
1 2551 1 1 161 ALA HB1 H -31.804 -7.039 3.021 1.00 . A A . 161 ALA HB1 1 1
1 2552 1 1 161 ALA HB2 H -32.393 -5.830 4.162 1.00 . A A . 161 ALA HB2 1 1
1 2553 1 1 161 ALA HB3 H -33.366 -6.263 2.756 1.00 . A A . 161 ALA HB3 1 1
1 2554 1 1 161 ALA N N -32.495 -8.182 5.392 1.00 . A A . 161 ALA N 1 1
1 2555 1 1 161 ALA O O -32.914 -9.703 3.020 1.00 . A A . 161 ALA O 1 1
1 2556 1 1 162 SER C C -35.292 -9.699 0.761 1.00 . A A . 162 SER C 1 1
1 2557 1 1 162 SER CA C -35.544 -10.025 2.229 1.00 . A A . 162 SER CA 1 1
1 2558 1 1 162 SER CB C -37.037 -10.214 2.484 1.00 . A A . 162 SER CB 1 1
1 2559 1 1 162 SER H H -35.654 -8.291 3.427 1.00 . A A . 162 SER H 1 1
1 2560 1 1 162 SER HA H -35.025 -10.937 2.480 1.00 . A A . 162 SER HA 1 1
1 2561 1 1 162 SER HB2 H -37.566 -9.313 2.211 1.00 . A A . 162 SER HB2 1 1
1 2562 1 1 162 SER HB3 H -37.400 -11.040 1.891 1.00 . A A . 162 SER HB3 1 1
1 2563 1 1 162 SER HG H -36.562 -11.045 4.196 1.00 . A A . 162 SER HG 1 1
1 2564 1 1 162 SER N N -35.033 -8.968 3.085 1.00 . A A . 162 SER N 1 1
1 2565 1 1 162 SER O O -35.167 -10.595 -0.074 1.00 . A A . 162 SER O 1 1
1 2566 1 1 162 SER OG O -37.280 -10.491 3.854 1.00 . A A . 162 SER OG 1 1
1 2567 1 1 163 GLY C C -35.958 -6.986 -1.400 1.00 . A A . 163 GLY C 1 1
1 2568 1 1 163 GLY CA C -34.945 -7.993 -0.903 1.00 . A A . 163 GLY CA 1 1
1 2569 1 1 163 GLY H H -35.357 -7.740 1.158 1.00 . A A . 163 GLY H 1 1
1 2570 1 1 163 GLY HA2 H -33.962 -7.552 -0.945 1.00 . A A . 163 GLY HA2 1 1
1 2571 1 1 163 GLY HA3 H -34.970 -8.860 -1.547 1.00 . A A . 163 GLY HA3 1 1
1 2572 1 1 163 GLY N N -35.216 -8.413 0.454 1.00 . A A . 163 GLY N 1 1
1 2573 1 1 163 GLY O O -36.442 -7.088 -2.527 1.00 . A A . 163 GLY O 1 1
1 2574 1 1 164 GLY C C -36.549 -3.930 -1.796 1.00 . A A . 164 GLY C 1 1
1 2575 1 1 164 GLY CA C -37.219 -4.983 -0.940 1.00 . A A . 164 GLY CA 1 1
1 2576 1 1 164 GLY H H -35.926 -6.037 0.361 1.00 . A A . 164 GLY H 1 1
1 2577 1 1 164 GLY HA2 H -38.034 -5.422 -1.495 1.00 . A A . 164 GLY HA2 1 1
1 2578 1 1 164 GLY HA3 H -37.614 -4.513 -0.051 1.00 . A A . 164 GLY HA3 1 1
1 2579 1 1 164 GLY N N -36.298 -6.028 -0.549 1.00 . A A . 164 GLY N 1 1
1 2580 1 1 164 GLY O O -36.577 -4.009 -3.025 1.00 . A A . 164 GLY O 1 1
1 2581 1 1 165 SER C C -33.771 -2.196 -2.024 1.00 . A A . 165 SER C 1 1
1 2582 1 1 165 SER CA C -35.254 -1.881 -1.866 1.00 . A A . 165 SER CA 1 1
1 2583 1 1 165 SER CB C -35.450 -0.557 -1.132 1.00 . A A . 165 SER CB 1 1
1 2584 1 1 165 SER H H -35.952 -2.938 -0.167 1.00 . A A . 165 SER H 1 1
1 2585 1 1 165 SER HA H -35.697 -1.806 -2.848 1.00 . A A . 165 SER HA 1 1
1 2586 1 1 165 SER HB2 H -35.027 -0.628 -0.141 1.00 . A A . 165 SER HB2 1 1
1 2587 1 1 165 SER HB3 H -34.959 0.233 -1.681 1.00 . A A . 165 SER HB3 1 1
1 2588 1 1 165 SER HG H -37.295 -0.580 -1.807 1.00 . A A . 165 SER HG 1 1
1 2589 1 1 165 SER N N -35.938 -2.950 -1.153 1.00 . A A . 165 SER N 1 1
1 2590 1 1 165 SER O O -33.125 -1.748 -2.973 1.00 . A A . 165 SER O 1 1
1 2591 1 1 165 SER OG O -36.831 -0.250 -1.023 1.00 . A A . 165 SER OG 1 1
1 2592 1 1 166 ALA C C -31.723 -4.599 -2.103 1.00 . A A . 166 ALA C 1 1
1 2593 1 1 166 ALA CA C -31.852 -3.401 -1.169 1.00 . A A . 166 ALA CA 1 1
1 2594 1 1 166 ALA CB C -31.325 -3.742 0.216 1.00 . A A . 166 ALA CB 1 1
1 2595 1 1 166 ALA H H -33.789 -3.257 -0.330 1.00 . A A . 166 ALA H 1 1
1 2596 1 1 166 ALA HA H -31.267 -2.583 -1.564 1.00 . A A . 166 ALA HA 1 1
1 2597 1 1 166 ALA HB1 H -31.885 -4.575 0.619 1.00 . A A . 166 ALA HB1 1 1
1 2598 1 1 166 ALA HB2 H -31.438 -2.886 0.866 1.00 . A A . 166 ALA HB2 1 1
1 2599 1 1 166 ALA HB3 H -30.282 -4.009 0.150 1.00 . A A . 166 ALA HB3 1 1
1 2600 1 1 166 ALA N N -33.237 -2.971 -1.093 1.00 . A A . 166 ALA N 1 1
1 2601 1 1 166 ALA O O -32.446 -5.591 -1.960 1.00 . A A . 166 ALA O 1 1
1 2602 1 1 167 GLY C C -29.746 -6.678 -3.393 1.00 . A A . 167 GLY C 1 1
1 2603 1 1 167 GLY CA C -30.597 -5.585 -4.000 1.00 . A A . 167 GLY CA 1 1
1 2604 1 1 167 GLY H H -30.309 -3.663 -3.169 1.00 . A A . 167 GLY H 1 1
1 2605 1 1 167 GLY HA2 H -31.550 -6.002 -4.290 1.00 . A A . 167 GLY HA2 1 1
1 2606 1 1 167 GLY HA3 H -30.101 -5.201 -4.878 1.00 . A A . 167 GLY HA3 1 1
1 2607 1 1 167 GLY N N -30.824 -4.496 -3.073 1.00 . A A . 167 GLY N 1 1
1 2608 1 1 167 GLY O O -28.562 -6.802 -3.707 1.00 . A A . 167 GLY O 1 1
1 2609 1 1 168 THR C C -29.096 -9.555 -2.826 1.00 . A A . 168 THR C 1 1
1 2610 1 1 168 THR CA C -29.667 -8.546 -1.834 1.00 . A A . 168 THR CA 1 1
1 2611 1 1 168 THR CB C -30.621 -9.263 -0.859 1.00 . A A . 168 THR CB 1 1
1 2612 1 1 168 THR CG2 C -30.926 -8.385 0.345 1.00 . A A . 168 THR CG2 1 1
1 2613 1 1 168 THR H H -31.305 -7.309 -2.322 1.00 . A A . 168 THR H 1 1
1 2614 1 1 168 THR HA H -28.856 -8.119 -1.262 1.00 . A A . 168 THR HA 1 1
1 2615 1 1 168 THR HB H -30.143 -10.169 -0.513 1.00 . A A . 168 THR HB 1 1
1 2616 1 1 168 THR HG1 H -31.955 -10.568 -1.516 1.00 . A A . 168 THR HG1 1 1
1 2617 1 1 168 THR HG21 H -31.613 -8.901 1.002 1.00 . A A . 168 THR HG21 1 1
1 2618 1 1 168 THR HG22 H -31.372 -7.460 0.013 1.00 . A A . 168 THR HG22 1 1
1 2619 1 1 168 THR HG23 H -30.011 -8.173 0.878 1.00 . A A . 168 THR HG23 1 1
1 2620 1 1 168 THR N N -30.354 -7.464 -2.517 1.00 . A A . 168 THR N 1 1
1 2621 1 1 168 THR O O -27.946 -9.981 -2.706 1.00 . A A . 168 THR O 1 1
1 2622 1 1 168 THR OG1 O -31.843 -9.606 -1.531 1.00 . A A . 168 THR OG1 1 1
1 2623 1 1 169 ARG C C -28.382 -10.318 -5.698 1.00 . A A . 169 ARG C 1 1
1 2624 1 1 169 ARG CA C -29.496 -10.882 -4.823 1.00 . A A . 169 ARG CA 1 1
1 2625 1 1 169 ARG CB C -30.701 -11.275 -5.680 1.00 . A A . 169 ARG CB 1 1
1 2626 1 1 169 ARG CD C -31.669 -12.792 -7.426 1.00 . A A . 169 ARG CD 1 1
1 2627 1 1 169 ARG CG C -30.411 -12.381 -6.680 1.00 . A A . 169 ARG CG 1 1
1 2628 1 1 169 ARG CZ C -33.947 -13.581 -6.890 1.00 . A A . 169 ARG CZ 1 1
1 2629 1 1 169 ARG H H -30.794 -9.504 -3.878 1.00 . A A . 169 ARG H 1 1
1 2630 1 1 169 ARG HA H -29.130 -11.758 -4.309 1.00 . A A . 169 ARG HA 1 1
1 2631 1 1 169 ARG HB2 H -31.496 -11.607 -5.030 1.00 . A A . 169 ARG HB2 1 1
1 2632 1 1 169 ARG HB3 H -31.035 -10.405 -6.226 1.00 . A A . 169 ARG HB3 1 1
1 2633 1 1 169 ARG HD2 H -32.071 -11.926 -7.931 1.00 . A A . 169 ARG HD2 1 1
1 2634 1 1 169 ARG HD3 H -31.409 -13.545 -8.156 1.00 . A A . 169 ARG HD3 1 1
1 2635 1 1 169 ARG HE H -32.414 -13.526 -5.595 1.00 . A A . 169 ARG HE 1 1
1 2636 1 1 169 ARG HG2 H -29.680 -12.027 -7.392 1.00 . A A . 169 ARG HG2 1 1
1 2637 1 1 169 ARG HG3 H -30.019 -13.238 -6.152 1.00 . A A . 169 ARG HG3 1 1
1 2638 1 1 169 ARG HH11 H -33.705 -12.918 -8.793 1.00 . A A . 169 ARG HH11 1 1
1 2639 1 1 169 ARG HH12 H -35.295 -13.501 -8.405 1.00 . A A . 169 ARG HH12 1 1
1 2640 1 1 169 ARG HH21 H -34.505 -14.299 -5.070 1.00 . A A . 169 ARG HH21 1 1
1 2641 1 1 169 ARG HH22 H -35.758 -14.285 -6.283 1.00 . A A . 169 ARG HH22 1 1
1 2642 1 1 169 ARG N N -29.899 -9.910 -3.819 1.00 . A A . 169 ARG N 1 1
1 2643 1 1 169 ARG NE N -32.689 -13.332 -6.527 1.00 . A A . 169 ARG NE 1 1
1 2644 1 1 169 ARG NH1 N -34.349 -13.312 -8.127 1.00 . A A . 169 ARG NH1 1 1
1 2645 1 1 169 ARG NH2 N -34.803 -14.095 -6.013 1.00 . A A . 169 ARG NH2 1 1
1 2646 1 1 169 ARG O O -27.420 -11.017 -6.028 1.00 . A A . 169 ARG O 1 1
1 2647 1 1 170 MET C C -26.177 -8.304 -6.125 1.00 . A A . 170 MET C 1 1
1 2648 1 1 170 MET CA C -27.505 -8.376 -6.872 1.00 . A A . 170 MET CA 1 1
1 2649 1 1 170 MET CB C -27.968 -6.966 -7.251 1.00 . A A . 170 MET CB 1 1
1 2650 1 1 170 MET CE C -27.568 -3.775 -6.995 1.00 . A A . 170 MET CE 1 1
1 2651 1 1 170 MET CG C -26.995 -6.229 -8.160 1.00 . A A . 170 MET CG 1 1
1 2652 1 1 170 MET H H -29.314 -8.551 -5.785 1.00 . A A . 170 MET H 1 1
1 2653 1 1 170 MET HA H -27.365 -8.954 -7.774 1.00 . A A . 170 MET HA 1 1
1 2654 1 1 170 MET HB2 H -28.919 -7.037 -7.757 1.00 . A A . 170 MET HB2 1 1
1 2655 1 1 170 MET HB3 H -28.093 -6.386 -6.348 1.00 . A A . 170 MET HB3 1 1
1 2656 1 1 170 MET HE1 H -28.262 -4.286 -6.343 1.00 . A A . 170 MET HE1 1 1
1 2657 1 1 170 MET HE2 H -27.872 -2.744 -7.106 1.00 . A A . 170 MET HE2 1 1
1 2658 1 1 170 MET HE3 H -26.578 -3.814 -6.567 1.00 . A A . 170 MET HE3 1 1
1 2659 1 1 170 MET HG2 H -26.045 -6.145 -7.653 1.00 . A A . 170 MET HG2 1 1
1 2660 1 1 170 MET HG3 H -26.866 -6.803 -9.067 1.00 . A A . 170 MET HG3 1 1
1 2661 1 1 170 MET N N -28.512 -9.047 -6.062 1.00 . A A . 170 MET N 1 1
1 2662 1 1 170 MET O O -25.118 -8.586 -6.690 1.00 . A A . 170 MET O 1 1
1 2663 1 1 170 MET SD S -27.559 -4.573 -8.598 1.00 . A A . 170 MET SD 1 1
1 2664 1 1 171 PHE C C -24.412 -9.196 -3.791 1.00 . A A . 171 PHE C 1 1
1 2665 1 1 171 PHE CA C -25.047 -7.831 -4.022 1.00 . A A . 171 PHE CA 1 1
1 2666 1 1 171 PHE CB C -25.366 -7.174 -2.677 1.00 . A A . 171 PHE CB 1 1
1 2667 1 1 171 PHE CD1 C -23.146 -6.188 -2.045 1.00 . A A . 171 PHE CD1 1 1
1 2668 1 1 171 PHE CD2 C -24.086 -7.864 -0.632 1.00 . A A . 171 PHE CD2 1 1
1 2669 1 1 171 PHE CE1 C -22.056 -6.086 -1.203 1.00 . A A . 171 PHE CE1 1 1
1 2670 1 1 171 PHE CE2 C -22.998 -7.768 0.212 1.00 . A A . 171 PHE CE2 1 1
1 2671 1 1 171 PHE CG C -24.172 -7.077 -1.770 1.00 . A A . 171 PHE CG 1 1
1 2672 1 1 171 PHE CZ C -21.949 -6.915 -0.112 1.00 . A A . 171 PHE CZ 1 1
1 2673 1 1 171 PHE H H -27.119 -7.733 -4.451 1.00 . A A . 171 PHE H 1 1
1 2674 1 1 171 PHE HA H -24.340 -7.208 -4.553 1.00 . A A . 171 PHE HA 1 1
1 2675 1 1 171 PHE HB2 H -25.738 -6.176 -2.849 1.00 . A A . 171 PHE HB2 1 1
1 2676 1 1 171 PHE HB3 H -26.124 -7.755 -2.171 1.00 . A A . 171 PHE HB3 1 1
1 2677 1 1 171 PHE HD1 H -23.203 -5.569 -2.928 1.00 . A A . 171 PHE HD1 1 1
1 2678 1 1 171 PHE HD2 H -24.881 -8.560 -0.408 1.00 . A A . 171 PHE HD2 1 1
1 2679 1 1 171 PHE HE1 H -21.262 -5.389 -1.428 1.00 . A A . 171 PHE HE1 1 1
1 2680 1 1 171 PHE HE2 H -22.941 -8.388 1.095 1.00 . A A . 171 PHE HE2 1 1
1 2681 1 1 171 PHE HZ H -21.085 -6.853 0.532 1.00 . A A . 171 PHE HZ 1 1
1 2682 1 1 171 PHE N N -26.242 -7.940 -4.848 1.00 . A A . 171 PHE N 1 1
1 2683 1 1 171 PHE O O -23.195 -9.307 -3.704 1.00 . A A . 171 PHE O 1 1
1 2684 1 1 172 GLU C C -23.765 -11.950 -4.607 1.00 . A A . 172 GLU C 1 1
1 2685 1 1 172 GLU CA C -24.753 -11.591 -3.499 1.00 . A A . 172 GLU CA 1 1
1 2686 1 1 172 GLU CB C -25.933 -12.568 -3.504 1.00 . A A . 172 GLU CB 1 1
1 2687 1 1 172 GLU CD C -24.951 -14.176 -1.835 1.00 . A A . 172 GLU CD 1 1
1 2688 1 1 172 GLU CG C -25.546 -14.007 -3.215 1.00 . A A . 172 GLU CG 1 1
1 2689 1 1 172 GLU H H -26.209 -10.068 -3.717 1.00 . A A . 172 GLU H 1 1
1 2690 1 1 172 GLU HA H -24.251 -11.644 -2.544 1.00 . A A . 172 GLU HA 1 1
1 2691 1 1 172 GLU HB2 H -26.647 -12.256 -2.756 1.00 . A A . 172 GLU HB2 1 1
1 2692 1 1 172 GLU HB3 H -26.408 -12.535 -4.476 1.00 . A A . 172 GLU HB3 1 1
1 2693 1 1 172 GLU HG2 H -26.428 -14.628 -3.289 1.00 . A A . 172 GLU HG2 1 1
1 2694 1 1 172 GLU HG3 H -24.819 -14.327 -3.947 1.00 . A A . 172 GLU HG3 1 1
1 2695 1 1 172 GLU N N -25.241 -10.228 -3.682 1.00 . A A . 172 GLU N 1 1
1 2696 1 1 172 GLU O O -22.605 -12.296 -4.347 1.00 . A A . 172 GLU O 1 1
1 2697 1 1 172 GLU OE1 O -25.719 -14.304 -0.865 1.00 . A A . 172 GLU OE1 1 1
1 2698 1 1 172 GLU OE2 O -23.705 -14.190 -1.719 1.00 . A A . 172 GLU OE2 1 1
1 2699 1 1 173 ASP C C -22.252 -11.193 -7.170 1.00 . A A . 173 ASP C 1 1
1 2700 1 1 173 ASP CA C -23.423 -12.154 -7.011 1.00 . A A . 173 ASP CA 1 1
1 2701 1 1 173 ASP CB C -24.281 -12.129 -8.276 1.00 . A A . 173 ASP CB 1 1
1 2702 1 1 173 ASP CG C -23.489 -12.477 -9.523 1.00 . A A . 173 ASP CG 1 1
1 2703 1 1 173 ASP H H -25.139 -11.483 -5.974 1.00 . A A . 173 ASP H 1 1
1 2704 1 1 173 ASP HA H -23.037 -13.152 -6.870 1.00 . A A . 173 ASP HA 1 1
1 2705 1 1 173 ASP HB2 H -25.085 -12.842 -8.173 1.00 . A A . 173 ASP HB2 1 1
1 2706 1 1 173 ASP HB3 H -24.696 -11.140 -8.401 1.00 . A A . 173 ASP HB3 1 1
1 2707 1 1 173 ASP N N -24.228 -11.818 -5.844 1.00 . A A . 173 ASP N 1 1
1 2708 1 1 173 ASP O O -21.186 -11.575 -7.654 1.00 . A A . 173 ASP O 1 1
1 2709 1 1 173 ASP OD1 O -23.373 -13.678 -9.843 1.00 . A A . 173 ASP OD1 1 1
1 2710 1 1 173 ASP OD2 O -22.983 -11.553 -10.194 1.00 . A A . 173 ASP OD2 1 1
1 2711 1 1 174 ARG C C -20.291 -9.144 -5.907 1.00 . A A . 174 ARG C 1 1
1 2712 1 1 174 ARG CA C -21.414 -8.936 -6.916 1.00 . A A . 174 ARG CA 1 1
1 2713 1 1 174 ARG CB C -21.990 -7.527 -6.770 1.00 . A A . 174 ARG CB 1 1
1 2714 1 1 174 ARG CD C -20.963 -6.610 -8.861 1.00 . A A . 174 ARG CD 1 1
1 2715 1 1 174 ARG CG C -21.080 -6.459 -7.352 1.00 . A A . 174 ARG CG 1 1
1 2716 1 1 174 ARG CZ C -19.935 -5.016 -10.439 1.00 . A A . 174 ARG CZ 1 1
1 2717 1 1 174 ARG H H -23.301 -9.705 -6.339 1.00 . A A . 174 ARG H 1 1
1 2718 1 1 174 ARG HA H -21.005 -9.042 -7.911 1.00 . A A . 174 ARG HA 1 1
1 2719 1 1 174 ARG HB2 H -22.942 -7.481 -7.279 1.00 . A A . 174 ARG HB2 1 1
1 2720 1 1 174 ARG HB3 H -22.137 -7.316 -5.721 1.00 . A A . 174 ARG HB3 1 1
1 2721 1 1 174 ARG HD2 H -20.830 -7.656 -9.093 1.00 . A A . 174 ARG HD2 1 1
1 2722 1 1 174 ARG HD3 H -21.876 -6.256 -9.315 1.00 . A A . 174 ARG HD3 1 1
1 2723 1 1 174 ARG HE H -18.950 -6.017 -9.008 1.00 . A A . 174 ARG HE 1 1
1 2724 1 1 174 ARG HG2 H -21.490 -5.485 -7.125 1.00 . A A . 174 ARG HG2 1 1
1 2725 1 1 174 ARG HG3 H -20.099 -6.553 -6.911 1.00 . A A . 174 ARG HG3 1 1
1 2726 1 1 174 ARG HH11 H -21.949 -5.200 -10.636 1.00 . A A . 174 ARG HH11 1 1
1 2727 1 1 174 ARG HH12 H -21.187 -4.119 -11.766 1.00 . A A . 174 ARG HH12 1 1
1 2728 1 1 174 ARG HH21 H -17.948 -4.607 -10.497 1.00 . A A . 174 ARG HH21 1 1
1 2729 1 1 174 ARG HH22 H -18.913 -3.791 -11.694 1.00 . A A . 174 ARG HH22 1 1
1 2730 1 1 174 ARG N N -22.447 -9.947 -6.757 1.00 . A A . 174 ARG N 1 1
1 2731 1 1 174 ARG NE N -19.839 -5.858 -9.412 1.00 . A A . 174 ARG NE 1 1
1 2732 1 1 174 ARG NH1 N -21.116 -4.759 -10.991 1.00 . A A . 174 ARG NH1 1 1
1 2733 1 1 174 ARG NH2 N -18.847 -4.424 -10.912 1.00 . A A . 174 ARG NH2 1 1
1 2734 1 1 174 ARG O O -19.116 -8.984 -6.242 1.00 . A A . 174 ARG O 1 1
1 2735 1 1 175 LYS C C -18.716 -10.856 -4.053 1.00 . A A . 175 LYS C 1 1
1 2736 1 1 175 LYS CA C -19.666 -9.748 -3.632 1.00 . A A . 175 LYS CA 1 1
1 2737 1 1 175 LYS CB C -20.335 -10.145 -2.311 1.00 . A A . 175 LYS CB 1 1
1 2738 1 1 175 LYS CD C -19.732 -11.439 -0.219 1.00 . A A . 175 LYS CD 1 1
1 2739 1 1 175 LYS CE C -21.007 -11.128 0.546 1.00 . A A . 175 LYS CE 1 1
1 2740 1 1 175 LYS CG C -19.333 -10.329 -1.181 1.00 . A A . 175 LYS CG 1 1
1 2741 1 1 175 LYS H H -21.608 -9.616 -4.470 1.00 . A A . 175 LYS H 1 1
1 2742 1 1 175 LYS HA H -19.103 -8.839 -3.487 1.00 . A A . 175 LYS HA 1 1
1 2743 1 1 175 LYS HB2 H -21.035 -9.372 -2.026 1.00 . A A . 175 LYS HB2 1 1
1 2744 1 1 175 LYS HB3 H -20.868 -11.073 -2.449 1.00 . A A . 175 LYS HB3 1 1
1 2745 1 1 175 LYS HD2 H -19.882 -12.348 -0.781 1.00 . A A . 175 LYS HD2 1 1
1 2746 1 1 175 LYS HD3 H -18.928 -11.588 0.490 1.00 . A A . 175 LYS HD3 1 1
1 2747 1 1 175 LYS HE2 H -20.883 -10.189 1.067 1.00 . A A . 175 LYS HE2 1 1
1 2748 1 1 175 LYS HE3 H -21.823 -11.045 -0.157 1.00 . A A . 175 LYS HE3 1 1
1 2749 1 1 175 LYS HG2 H -18.374 -10.577 -1.611 1.00 . A A . 175 LYS HG2 1 1
1 2750 1 1 175 LYS HG3 H -19.251 -9.401 -0.632 1.00 . A A . 175 LYS HG3 1 1
1 2751 1 1 175 LYS HZ1 H -21.380 -13.123 1.051 1.00 . A A . 175 LYS HZ1 1 1
1 2752 1 1 175 LYS HZ2 H -22.235 -12.008 2.000 1.00 . A A . 175 LYS HZ2 1 1
1 2753 1 1 175 LYS HZ3 H -20.575 -12.245 2.262 1.00 . A A . 175 LYS HZ3 1 1
1 2754 1 1 175 LYS N N -20.652 -9.509 -4.679 1.00 . A A . 175 LYS N 1 1
1 2755 1 1 175 LYS NZ N -21.320 -12.196 1.532 1.00 . A A . 175 LYS NZ 1 1
1 2756 1 1 175 LYS O O -17.502 -10.664 -4.095 1.00 . A A . 175 LYS O 1 1
1 2757 1 1 176 GLU C C -17.704 -12.840 -6.079 1.00 . A A . 176 GLU C 1 1
1 2758 1 1 176 GLU CA C -18.492 -13.157 -4.810 1.00 . A A . 176 GLU CA 1 1
1 2759 1 1 176 GLU CB C -19.391 -14.374 -5.036 1.00 . A A . 176 GLU CB 1 1
1 2760 1 1 176 GLU CD C -21.234 -15.406 -6.415 1.00 . A A . 176 GLU CD 1 1
1 2761 1 1 176 GLU CG C -20.483 -14.143 -6.066 1.00 . A A . 176 GLU CG 1 1
1 2762 1 1 176 GLU H H -20.263 -12.091 -4.340 1.00 . A A . 176 GLU H 1 1
1 2763 1 1 176 GLU HA H -17.794 -13.382 -4.018 1.00 . A A . 176 GLU HA 1 1
1 2764 1 1 176 GLU HB2 H -18.781 -15.200 -5.368 1.00 . A A . 176 GLU HB2 1 1
1 2765 1 1 176 GLU HB3 H -19.860 -14.638 -4.100 1.00 . A A . 176 GLU HB3 1 1
1 2766 1 1 176 GLU HG2 H -21.185 -13.424 -5.673 1.00 . A A . 176 GLU HG2 1 1
1 2767 1 1 176 GLU HG3 H -20.033 -13.749 -6.966 1.00 . A A . 176 GLU HG3 1 1
1 2768 1 1 176 GLU N N -19.284 -12.008 -4.388 1.00 . A A . 176 GLU N 1 1
1 2769 1 1 176 GLU O O -16.590 -13.328 -6.267 1.00 . A A . 176 GLU O 1 1
1 2770 1 1 176 GLU OE1 O -20.663 -16.273 -7.107 1.00 . A A . 176 GLU OE1 1 1
1 2771 1 1 176 GLU OE2 O -22.405 -15.538 -5.999 1.00 . A A . 176 GLU OE2 1 1
1 2772 1 1 177 LYS C C -16.405 -10.789 -7.897 1.00 . A A . 177 LYS C 1 1
1 2773 1 1 177 LYS CA C -17.646 -11.626 -8.189 1.00 . A A . 177 LYS CA 1 1
1 2774 1 1 177 LYS CB C -18.628 -10.832 -9.056 1.00 . A A . 177 LYS CB 1 1
1 2775 1 1 177 LYS CD C -18.293 -12.119 -11.204 1.00 . A A . 177 LYS CD 1 1
1 2776 1 1 177 LYS CE C -19.723 -12.607 -11.434 1.00 . A A . 177 LYS CE 1 1
1 2777 1 1 177 LYS CG C -18.239 -10.756 -10.521 1.00 . A A . 177 LYS CG 1 1
1 2778 1 1 177 LYS H H -19.178 -11.661 -6.731 1.00 . A A . 177 LYS H 1 1
1 2779 1 1 177 LYS HA H -17.353 -12.524 -8.712 1.00 . A A . 177 LYS HA 1 1
1 2780 1 1 177 LYS HB2 H -19.601 -11.294 -8.990 1.00 . A A . 177 LYS HB2 1 1
1 2781 1 1 177 LYS HB3 H -18.693 -9.825 -8.670 1.00 . A A . 177 LYS HB3 1 1
1 2782 1 1 177 LYS HD2 H -17.796 -12.047 -12.159 1.00 . A A . 177 LYS HD2 1 1
1 2783 1 1 177 LYS HD3 H -17.775 -12.835 -10.584 1.00 . A A . 177 LYS HD3 1 1
1 2784 1 1 177 LYS HE2 H -20.299 -11.799 -11.857 1.00 . A A . 177 LYS HE2 1 1
1 2785 1 1 177 LYS HE3 H -19.695 -13.428 -12.138 1.00 . A A . 177 LYS HE3 1 1
1 2786 1 1 177 LYS HG2 H -18.919 -10.087 -11.028 1.00 . A A . 177 LYS HG2 1 1
1 2787 1 1 177 LYS HG3 H -17.233 -10.367 -10.595 1.00 . A A . 177 LYS HG3 1 1
1 2788 1 1 177 LYS HZ1 H -20.558 -12.265 -9.545 1.00 . A A . 177 LYS HZ1 1 1
1 2789 1 1 177 LYS HZ2 H -19.792 -13.767 -9.695 1.00 . A A . 177 LYS HZ2 1 1
1 2790 1 1 177 LYS HZ3 H -21.306 -13.514 -10.410 1.00 . A A . 177 LYS HZ3 1 1
1 2791 1 1 177 LYS N N -18.288 -12.015 -6.941 1.00 . A A . 177 LYS N 1 1
1 2792 1 1 177 LYS NZ N -20.391 -13.066 -10.184 1.00 . A A . 177 LYS NZ 1 1
1 2793 1 1 177 LYS O O -15.338 -11.012 -8.472 1.00 . A A . 177 LYS O 1 1
1 2794 1 1 178 ALA C C -14.399 -9.768 -5.810 1.00 . A A . 178 ALA C 1 1
1 2795 1 1 178 ALA CA C -15.448 -8.977 -6.581 1.00 . A A . 178 ALA CA 1 1
1 2796 1 1 178 ALA CB C -15.960 -7.814 -5.744 1.00 . A A . 178 ALA CB 1 1
1 2797 1 1 178 ALA H H -17.433 -9.707 -6.565 1.00 . A A . 178 ALA H 1 1
1 2798 1 1 178 ALA HA H -14.996 -8.575 -7.476 1.00 . A A . 178 ALA HA 1 1
1 2799 1 1 178 ALA HB1 H -16.399 -8.193 -4.833 1.00 . A A . 178 ALA HB1 1 1
1 2800 1 1 178 ALA HB2 H -16.706 -7.269 -6.303 1.00 . A A . 178 ALA HB2 1 1
1 2801 1 1 178 ALA HB3 H -15.139 -7.156 -5.502 1.00 . A A . 178 ALA HB3 1 1
1 2802 1 1 178 ALA N N -16.551 -9.837 -6.982 1.00 . A A . 178 ALA N 1 1
1 2803 1 1 178 ALA O O -13.199 -9.572 -5.999 1.00 . A A . 178 ALA O 1 1
1 2804 1 1 179 LEU C C -13.183 -12.471 -5.057 1.00 . A A . 179 LEU C 1 1
1 2805 1 1 179 LEU CA C -13.957 -11.507 -4.168 1.00 . A A . 179 LEU CA 1 1
1 2806 1 1 179 LEU CB C -14.728 -12.284 -3.098 1.00 . A A . 179 LEU CB 1 1
1 2807 1 1 179 LEU CD1 C -16.098 -12.305 -1.001 1.00 . A A . 179 LEU CD1 1 1
1 2808 1 1 179 LEU CD2 C -14.332 -10.563 -1.313 1.00 . A A . 179 LEU CD2 1 1
1 2809 1 1 179 LEU CG C -15.375 -11.427 -2.008 1.00 . A A . 179 LEU CG 1 1
1 2810 1 1 179 LEU H H -15.830 -10.779 -4.841 1.00 . A A . 179 LEU H 1 1
1 2811 1 1 179 LEU HA H -13.252 -10.851 -3.679 1.00 . A A . 179 LEU HA 1 1
1 2812 1 1 179 LEU HB2 H -15.505 -12.853 -3.588 1.00 . A A . 179 LEU HB2 1 1
1 2813 1 1 179 LEU HB3 H -14.047 -12.975 -2.623 1.00 . A A . 179 LEU HB3 1 1
1 2814 1 1 179 LEU HD11 H -15.393 -12.983 -0.543 1.00 . A A . 179 LEU HD11 1 1
1 2815 1 1 179 LEU HD12 H -16.867 -12.873 -1.505 1.00 . A A . 179 LEU HD12 1 1
1 2816 1 1 179 LEU HD13 H -16.548 -11.686 -0.239 1.00 . A A . 179 LEU HD13 1 1
1 2817 1 1 179 LEU HD21 H -14.810 -9.964 -0.552 1.00 . A A . 179 LEU HD21 1 1
1 2818 1 1 179 LEU HD22 H -13.860 -9.916 -2.036 1.00 . A A . 179 LEU HD22 1 1
1 2819 1 1 179 LEU HD23 H -13.587 -11.197 -0.855 1.00 . A A . 179 LEU HD23 1 1
1 2820 1 1 179 LEU HG H -16.105 -10.771 -2.462 1.00 . A A . 179 LEU HG 1 1
1 2821 1 1 179 LEU N N -14.857 -10.675 -4.955 1.00 . A A . 179 LEU N 1 1
1 2822 1 1 179 LEU O O -12.066 -12.866 -4.727 1.00 . A A . 179 LEU O 1 1
1 2823 1 1 180 LYS C C -11.955 -12.946 -7.807 1.00 . A A . 180 LYS C 1 1
1 2824 1 1 180 LYS CA C -13.098 -13.708 -7.148 1.00 . A A . 180 LYS CA 1 1
1 2825 1 1 180 LYS CB C -14.082 -14.213 -8.207 1.00 . A A . 180 LYS CB 1 1
1 2826 1 1 180 LYS CD C -14.515 -15.755 -10.145 1.00 . A A . 180 LYS CD 1 1
1 2827 1 1 180 LYS CE C -13.930 -16.819 -11.061 1.00 . A A . 180 LYS CE 1 1
1 2828 1 1 180 LYS CG C -13.481 -15.234 -9.160 1.00 . A A . 180 LYS CG 1 1
1 2829 1 1 180 LYS H H -14.690 -12.549 -6.369 1.00 . A A . 180 LYS H 1 1
1 2830 1 1 180 LYS HA H -12.692 -14.551 -6.611 1.00 . A A . 180 LYS HA 1 1
1 2831 1 1 180 LYS HB2 H -14.925 -14.668 -7.710 1.00 . A A . 180 LYS HB2 1 1
1 2832 1 1 180 LYS HB3 H -14.429 -13.371 -8.788 1.00 . A A . 180 LYS HB3 1 1
1 2833 1 1 180 LYS HD2 H -15.340 -16.183 -9.594 1.00 . A A . 180 LYS HD2 1 1
1 2834 1 1 180 LYS HD3 H -14.871 -14.932 -10.746 1.00 . A A . 180 LYS HD3 1 1
1 2835 1 1 180 LYS HE2 H -13.499 -17.600 -10.453 1.00 . A A . 180 LYS HE2 1 1
1 2836 1 1 180 LYS HE3 H -14.727 -17.233 -11.662 1.00 . A A . 180 LYS HE3 1 1
1 2837 1 1 180 LYS HG2 H -12.677 -14.771 -9.710 1.00 . A A . 180 LYS HG2 1 1
1 2838 1 1 180 LYS HG3 H -13.096 -16.064 -8.585 1.00 . A A . 180 LYS HG3 1 1
1 2839 1 1 180 LYS HZ1 H -13.308 -15.672 -12.696 1.00 . A A . 180 LYS HZ1 1 1
1 2840 1 1 180 LYS HZ2 H -12.364 -17.055 -12.425 1.00 . A A . 180 LYS HZ2 1 1
1 2841 1 1 180 LYS HZ3 H -12.195 -15.704 -11.417 1.00 . A A . 180 LYS HZ3 1 1
1 2842 1 1 180 LYS N N -13.774 -12.847 -6.186 1.00 . A A . 180 LYS N 1 1
1 2843 1 1 180 LYS NZ N -12.879 -16.275 -11.961 1.00 . A A . 180 LYS NZ 1 1
1 2844 1 1 180 LYS O O -10.852 -13.467 -7.961 1.00 . A A . 180 LYS O 1 1
1 2845 1 1 181 THR C C -10.128 -10.537 -7.695 1.00 . A A . 181 THR C 1 1
1 2846 1 1 181 THR CA C -11.197 -10.836 -8.743 1.00 . A A . 181 THR CA 1 1
1 2847 1 1 181 THR CB C -11.813 -9.520 -9.256 1.00 . A A . 181 THR CB 1 1
1 2848 1 1 181 THR CG2 C -10.775 -8.665 -9.971 1.00 . A A . 181 THR CG2 1 1
1 2849 1 1 181 THR H H -13.137 -11.356 -8.080 1.00 . A A . 181 THR H 1 1
1 2850 1 1 181 THR HA H -10.742 -11.351 -9.577 1.00 . A A . 181 THR HA 1 1
1 2851 1 1 181 THR HB H -12.199 -8.966 -8.413 1.00 . A A . 181 THR HB 1 1
1 2852 1 1 181 THR HG1 H -13.717 -9.462 -9.792 1.00 . A A . 181 THR HG1 1 1
1 2853 1 1 181 THR HG21 H -10.383 -9.209 -10.818 1.00 . A A . 181 THR HG21 1 1
1 2854 1 1 181 THR HG22 H -9.970 -8.432 -9.290 1.00 . A A . 181 THR HG22 1 1
1 2855 1 1 181 THR HG23 H -11.235 -7.750 -10.311 1.00 . A A . 181 THR HG23 1 1
1 2856 1 1 181 THR N N -12.222 -11.701 -8.180 1.00 . A A . 181 THR N 1 1
1 2857 1 1 181 THR O O -8.933 -10.465 -8.001 1.00 . A A . 181 THR O 1 1
1 2858 1 1 181 THR OG1 O -12.891 -9.817 -10.155 1.00 . A A . 181 THR OG1 1 1
1 2859 1 1 182 MET C C -8.775 -11.402 -5.141 1.00 . A A . 182 MET C 1 1
1 2860 1 1 182 MET CA C -9.663 -10.178 -5.336 1.00 . A A . 182 MET CA 1 1
1 2861 1 1 182 MET CB C -10.449 -9.890 -4.054 1.00 . A A . 182 MET CB 1 1
1 2862 1 1 182 MET CE C -9.212 -8.976 -0.175 1.00 . A A . 182 MET CE 1 1
1 2863 1 1 182 MET CG C -9.567 -9.597 -2.850 1.00 . A A . 182 MET CG 1 1
1 2864 1 1 182 MET H H -11.538 -10.400 -6.285 1.00 . A A . 182 MET H 1 1
1 2865 1 1 182 MET HA H -9.039 -9.327 -5.566 1.00 . A A . 182 MET HA 1 1
1 2866 1 1 182 MET HB2 H -11.086 -9.034 -4.222 1.00 . A A . 182 MET HB2 1 1
1 2867 1 1 182 MET HB3 H -11.064 -10.747 -3.823 1.00 . A A . 182 MET HB3 1 1
1 2868 1 1 182 MET HE1 H -9.641 -8.792 0.800 1.00 . A A . 182 MET HE1 1 1
1 2869 1 1 182 MET HE2 H -8.678 -8.099 -0.505 1.00 . A A . 182 MET HE2 1 1
1 2870 1 1 182 MET HE3 H -8.531 -9.812 -0.115 1.00 . A A . 182 MET HE3 1 1
1 2871 1 1 182 MET HG2 H -8.892 -10.427 -2.704 1.00 . A A . 182 MET HG2 1 1
1 2872 1 1 182 MET HG3 H -8.998 -8.701 -3.048 1.00 . A A . 182 MET HG3 1 1
1 2873 1 1 182 MET N N -10.569 -10.385 -6.452 1.00 . A A . 182 MET N 1 1
1 2874 1 1 182 MET O O -7.587 -11.270 -4.891 1.00 . A A . 182 MET O 1 1
1 2875 1 1 182 MET SD S -10.520 -9.355 -1.339 1.00 . A A . 182 MET SD 1 1
1 2876 1 1 183 ALA C C -7.652 -14.045 -6.273 1.00 . A A . 183 ALA C 1 1
1 2877 1 1 183 ALA CA C -8.630 -13.839 -5.123 1.00 . A A . 183 ALA CA 1 1
1 2878 1 1 183 ALA CB C -9.594 -15.012 -5.034 1.00 . A A . 183 ALA CB 1 1
1 2879 1 1 183 ALA H H -10.325 -12.621 -5.475 1.00 . A A . 183 ALA H 1 1
1 2880 1 1 183 ALA HA H -8.074 -13.789 -4.198 1.00 . A A . 183 ALA HA 1 1
1 2881 1 1 183 ALA HB1 H -9.037 -15.922 -4.867 1.00 . A A . 183 ALA HB1 1 1
1 2882 1 1 183 ALA HB2 H -10.148 -15.094 -5.957 1.00 . A A . 183 ALA HB2 1 1
1 2883 1 1 183 ALA HB3 H -10.280 -14.853 -4.215 1.00 . A A . 183 ALA HB3 1 1
1 2884 1 1 183 ALA N N -9.364 -12.587 -5.275 1.00 . A A . 183 ALA N 1 1
1 2885 1 1 183 ALA O O -6.565 -14.597 -6.087 1.00 . A A . 183 ALA O 1 1
1 2886 1 1 184 LYS C C -5.941 -12.857 -8.396 1.00 . A A . 184 LYS C 1 1
1 2887 1 1 184 LYS CA C -7.231 -13.643 -8.616 1.00 . A A . 184 LYS CA 1 1
1 2888 1 1 184 LYS CB C -8.046 -13.039 -9.743 1.00 . A A . 184 LYS CB 1 1
1 2889 1 1 184 LYS CD C -8.139 -12.534 -12.176 1.00 . A A . 184 LYS CD 1 1
1 2890 1 1 184 LYS CE C -7.453 -12.748 -13.516 1.00 . A A . 184 LYS CE 1 1
1 2891 1 1 184 LYS CG C -7.427 -13.278 -11.061 1.00 . A A . 184 LYS CG 1 1
1 2892 1 1 184 LYS H H -8.948 -13.271 -7.583 1.00 . A A . 184 LYS H 1 1
1 2893 1 1 184 LYS HA H -6.999 -14.669 -8.850 1.00 . A A . 184 LYS HA 1 1
1 2894 1 1 184 LYS HB2 H -9.032 -13.479 -9.741 1.00 . A A . 184 LYS HB2 1 1
1 2895 1 1 184 LYS HB3 H -8.129 -11.974 -9.589 1.00 . A A . 184 LYS HB3 1 1
1 2896 1 1 184 LYS HD2 H -9.156 -12.892 -12.243 1.00 . A A . 184 LYS HD2 1 1
1 2897 1 1 184 LYS HD3 H -8.141 -11.478 -11.948 1.00 . A A . 184 LYS HD3 1 1
1 2898 1 1 184 LYS HE2 H -7.951 -12.145 -14.260 1.00 . A A . 184 LYS HE2 1 1
1 2899 1 1 184 LYS HE3 H -6.423 -12.435 -13.432 1.00 . A A . 184 LYS HE3 1 1
1 2900 1 1 184 LYS HG2 H -6.413 -12.952 -10.996 1.00 . A A . 184 LYS HG2 1 1
1 2901 1 1 184 LYS HG3 H -7.462 -14.334 -11.252 1.00 . A A . 184 LYS HG3 1 1
1 2902 1 1 184 LYS HZ1 H -7.133 -14.790 -13.187 1.00 . A A . 184 LYS HZ1 1 1
1 2903 1 1 184 LYS HZ2 H -6.893 -14.303 -14.790 1.00 . A A . 184 LYS HZ2 1 1
1 2904 1 1 184 LYS HZ3 H -8.470 -14.450 -14.178 1.00 . A A . 184 LYS HZ3 1 1
1 2905 1 1 184 LYS N N -8.050 -13.609 -7.461 1.00 . A A . 184 LYS N 1 1
1 2906 1 1 184 LYS NZ N -7.491 -14.171 -13.948 1.00 . A A . 184 LYS NZ 1 1
1 2907 1 1 184 LYS O O -4.840 -13.389 -8.542 1.00 . A A . 184 LYS O 1 1
1 2908 1 1 185 LYS C C -4.292 -11.025 -6.440 1.00 . A A . 185 LYS C 1 1
1 2909 1 1 185 LYS CA C -4.934 -10.730 -7.792 1.00 . A A . 185 LYS CA 1 1
1 2910 1 1 185 LYS CB C -5.330 -9.257 -7.871 1.00 . A A . 185 LYS CB 1 1
1 2911 1 1 185 LYS CD C -5.958 -7.323 -9.324 1.00 . A A . 185 LYS CD 1 1
1 2912 1 1 185 LYS CE C -6.484 -6.862 -10.669 1.00 . A A . 185 LYS CE 1 1
1 2913 1 1 185 LYS CG C -5.862 -8.834 -9.230 1.00 . A A . 185 LYS CG 1 1
1 2914 1 1 185 LYS H H -6.992 -11.225 -7.911 1.00 . A A . 185 LYS H 1 1
1 2915 1 1 185 LYS HA H -4.210 -10.936 -8.567 1.00 . A A . 185 LYS HA 1 1
1 2916 1 1 185 LYS HB2 H -6.095 -9.065 -7.134 1.00 . A A . 185 LYS HB2 1 1
1 2917 1 1 185 LYS HB3 H -4.465 -8.653 -7.643 1.00 . A A . 185 LYS HB3 1 1
1 2918 1 1 185 LYS HD2 H -6.624 -6.968 -8.552 1.00 . A A . 185 LYS HD2 1 1
1 2919 1 1 185 LYS HD3 H -4.974 -6.904 -9.170 1.00 . A A . 185 LYS HD3 1 1
1 2920 1 1 185 LYS HE2 H -5.886 -7.309 -11.450 1.00 . A A . 185 LYS HE2 1 1
1 2921 1 1 185 LYS HE3 H -7.510 -7.181 -10.772 1.00 . A A . 185 LYS HE3 1 1
1 2922 1 1 185 LYS HG2 H -5.194 -9.194 -9.998 1.00 . A A . 185 LYS HG2 1 1
1 2923 1 1 185 LYS HG3 H -6.844 -9.260 -9.373 1.00 . A A . 185 LYS HG3 1 1
1 2924 1 1 185 LYS HZ1 H -6.881 -4.935 -9.978 1.00 . A A . 185 LYS HZ1 1 1
1 2925 1 1 185 LYS HZ2 H -6.899 -5.069 -11.665 1.00 . A A . 185 LYS HZ2 1 1
1 2926 1 1 185 LYS HZ3 H -5.422 -5.070 -10.826 1.00 . A A . 185 LYS HZ3 1 1
1 2927 1 1 185 LYS N N -6.086 -11.590 -8.028 1.00 . A A . 185 LYS N 1 1
1 2928 1 1 185 LYS NZ N -6.419 -5.382 -10.792 1.00 . A A . 185 LYS NZ 1 1
1 2929 1 1 185 LYS O O -3.198 -10.546 -6.147 1.00 . A A . 185 LYS O 1 1
1 2930 1 1 186 ASP C C -3.181 -13.019 -4.485 1.00 . A A . 186 ASP C 1 1
1 2931 1 1 186 ASP CA C -4.466 -12.223 -4.319 1.00 . A A . 186 ASP CA 1 1
1 2932 1 1 186 ASP CB C -5.514 -13.058 -3.578 1.00 . A A . 186 ASP CB 1 1
1 2933 1 1 186 ASP CG C -4.984 -13.692 -2.310 1.00 . A A . 186 ASP CG 1 1
1 2934 1 1 186 ASP H H -5.871 -12.115 -5.898 1.00 . A A . 186 ASP H 1 1
1 2935 1 1 186 ASP HA H -4.255 -11.332 -3.747 1.00 . A A . 186 ASP HA 1 1
1 2936 1 1 186 ASP HB2 H -6.347 -12.424 -3.315 1.00 . A A . 186 ASP HB2 1 1
1 2937 1 1 186 ASP HB3 H -5.861 -13.844 -4.233 1.00 . A A . 186 ASP HB3 1 1
1 2938 1 1 186 ASP N N -4.980 -11.811 -5.623 1.00 . A A . 186 ASP N 1 1
1 2939 1 1 186 ASP O O -2.270 -12.930 -3.663 1.00 . A A . 186 ASP O 1 1
1 2940 1 1 186 ASP OD1 O -4.860 -12.982 -1.291 1.00 . A A . 186 ASP OD1 1 1
1 2941 1 1 186 ASP OD2 O -4.715 -14.911 -2.323 1.00 . A A . 186 ASP OD2 1 1
1 2942 1 1 187 LEU C C -0.732 -13.599 -6.120 1.00 . A A . 187 LEU C 1 1
1 2943 1 1 187 LEU CA C -1.909 -14.538 -5.896 1.00 . A A . 187 LEU CA 1 1
1 2944 1 1 187 LEU CB C -2.144 -15.398 -7.139 1.00 . A A . 187 LEU CB 1 1
1 2945 1 1 187 LEU CD1 C -3.441 -17.192 -8.310 1.00 . A A . 187 LEU CD1 1 1
1 2946 1 1 187 LEU CD2 C -3.004 -17.373 -5.858 1.00 . A A . 187 LEU CD2 1 1
1 2947 1 1 187 LEU CG C -3.273 -16.420 -7.013 1.00 . A A . 187 LEU CG 1 1
1 2948 1 1 187 LEU H H -3.882 -13.824 -6.173 1.00 . A A . 187 LEU H 1 1
1 2949 1 1 187 LEU HA H -1.689 -15.181 -5.058 1.00 . A A . 187 LEU HA 1 1
1 2950 1 1 187 LEU HB2 H -2.370 -14.742 -7.967 1.00 . A A . 187 LEU HB2 1 1
1 2951 1 1 187 LEU HB3 H -1.230 -15.930 -7.362 1.00 . A A . 187 LEU HB3 1 1
1 2952 1 1 187 LEU HD11 H -3.669 -16.505 -9.111 1.00 . A A . 187 LEU HD11 1 1
1 2953 1 1 187 LEU HD12 H -4.250 -17.901 -8.204 1.00 . A A . 187 LEU HD12 1 1
1 2954 1 1 187 LEU HD13 H -2.527 -17.719 -8.536 1.00 . A A . 187 LEU HD13 1 1
1 2955 1 1 187 LEU HD21 H -2.932 -16.811 -4.938 1.00 . A A . 187 LEU HD21 1 1
1 2956 1 1 187 LEU HD22 H -2.077 -17.898 -6.033 1.00 . A A . 187 LEU HD22 1 1
1 2957 1 1 187 LEU HD23 H -3.813 -18.084 -5.784 1.00 . A A . 187 LEU HD23 1 1
1 2958 1 1 187 LEU HG H -4.199 -15.901 -6.811 1.00 . A A . 187 LEU HG 1 1
1 2959 1 1 187 LEU N N -3.107 -13.776 -5.573 1.00 . A A . 187 LEU N 1 1
1 2960 1 1 187 LEU O O 0.396 -13.892 -5.723 1.00 . A A . 187 LEU O 1 1
1 2961 1 1 188 LYS C C 0.326 -10.720 -5.666 1.00 . A A . 188 LYS C 1 1
1 2962 1 1 188 LYS CA C 0.006 -11.440 -6.971 1.00 . A A . 188 LYS CA 1 1
1 2963 1 1 188 LYS CB C -0.476 -10.429 -8.019 1.00 . A A . 188 LYS CB 1 1
1 2964 1 1 188 LYS CD C -0.086 -8.236 -9.193 1.00 . A A . 188 LYS CD 1 1
1 2965 1 1 188 LYS CE C 0.858 -7.055 -9.369 1.00 . A A . 188 LYS CE 1 1
1 2966 1 1 188 LYS CG C 0.506 -9.293 -8.274 1.00 . A A . 188 LYS CG 1 1
1 2967 1 1 188 LYS H H -1.922 -12.300 -7.061 1.00 . A A . 188 LYS H 1 1
1 2968 1 1 188 LYS HA H 0.899 -11.929 -7.332 1.00 . A A . 188 LYS HA 1 1
1 2969 1 1 188 LYS HB2 H -0.642 -10.948 -8.952 1.00 . A A . 188 LYS HB2 1 1
1 2970 1 1 188 LYS HB3 H -1.410 -10.001 -7.685 1.00 . A A . 188 LYS HB3 1 1
1 2971 1 1 188 LYS HD2 H -0.275 -8.678 -10.160 1.00 . A A . 188 LYS HD2 1 1
1 2972 1 1 188 LYS HD3 H -1.014 -7.882 -8.770 1.00 . A A . 188 LYS HD3 1 1
1 2973 1 1 188 LYS HE2 H 1.102 -6.657 -8.395 1.00 . A A . 188 LYS HE2 1 1
1 2974 1 1 188 LYS HE3 H 1.761 -7.401 -9.851 1.00 . A A . 188 LYS HE3 1 1
1 2975 1 1 188 LYS HG2 H 0.762 -8.834 -7.332 1.00 . A A . 188 LYS HG2 1 1
1 2976 1 1 188 LYS HG3 H 1.396 -9.699 -8.733 1.00 . A A . 188 LYS HG3 1 1
1 2977 1 1 188 LYS HZ1 H -0.657 -5.677 -9.778 1.00 . A A . 188 LYS HZ1 1 1
1 2978 1 1 188 LYS HZ2 H 0.075 -6.323 -11.163 1.00 . A A . 188 LYS HZ2 1 1
1 2979 1 1 188 LYS HZ3 H 0.890 -5.153 -10.241 1.00 . A A . 188 LYS HZ3 1 1
1 2980 1 1 188 LYS N N -1.009 -12.460 -6.746 1.00 . A A . 188 LYS N 1 1
1 2981 1 1 188 LYS NZ N 0.251 -5.980 -10.195 1.00 . A A . 188 LYS NZ 1 1
1 2982 1 1 188 LYS O O 1.486 -10.463 -5.356 1.00 . A A . 188 LYS O 1 1
1 2983 1 1 189 LEU C C 0.293 -10.481 -2.660 1.00 . A A . 189 LEU C 1 1
1 2984 1 1 189 LEU CA C -0.565 -9.688 -3.646 1.00 . A A . 189 LEU CA 1 1
1 2985 1 1 189 LEU CB C -1.946 -9.378 -3.049 1.00 . A A . 189 LEU CB 1 1
1 2986 1 1 189 LEU CD1 C -3.277 -7.693 -1.771 1.00 . A A . 189 LEU CD1 1 1
1 2987 1 1 189 LEU CD2 C -1.697 -9.173 -0.547 1.00 . A A . 189 LEU CD2 1 1
1 2988 1 1 189 LEU CG C -1.951 -8.423 -1.848 1.00 . A A . 189 LEU CG 1 1
1 2989 1 1 189 LEU H H -1.616 -10.673 -5.195 1.00 . A A . 189 LEU H 1 1
1 2990 1 1 189 LEU HA H -0.064 -8.756 -3.864 1.00 . A A . 189 LEU HA 1 1
1 2991 1 1 189 LEU HB2 H -2.560 -8.945 -3.827 1.00 . A A . 189 LEU HB2 1 1
1 2992 1 1 189 LEU HB3 H -2.395 -10.310 -2.739 1.00 . A A . 189 LEU HB3 1 1
1 2993 1 1 189 LEU HD11 H -3.443 -7.151 -2.689 1.00 . A A . 189 LEU HD11 1 1
1 2994 1 1 189 LEU HD12 H -3.258 -7.001 -0.942 1.00 . A A . 189 LEU HD12 1 1
1 2995 1 1 189 LEU HD13 H -4.073 -8.407 -1.624 1.00 . A A . 189 LEU HD13 1 1
1 2996 1 1 189 LEU HD21 H -0.731 -9.655 -0.593 1.00 . A A . 189 LEU HD21 1 1
1 2997 1 1 189 LEU HD22 H -2.465 -9.917 -0.404 1.00 . A A . 189 LEU HD22 1 1
1 2998 1 1 189 LEU HD23 H -1.713 -8.476 0.278 1.00 . A A . 189 LEU HD23 1 1
1 2999 1 1 189 LEU HG H -1.169 -7.689 -1.974 1.00 . A A . 189 LEU HG 1 1
1 3000 1 1 189 LEU N N -0.716 -10.412 -4.901 1.00 . A A . 189 LEU N 1 1
1 3001 1 1 189 LEU O O 1.262 -9.954 -2.108 1.00 . A A . 189 LEU O 1 1
1 3002 1 1 190 GLN C C 2.135 -12.791 -2.098 1.00 . A A . 190 GLN C 1 1
1 3003 1 1 190 GLN CA C 0.723 -12.602 -1.560 1.00 . A A . 190 GLN CA 1 1
1 3004 1 1 190 GLN CB C 0.056 -13.964 -1.365 1.00 . A A . 190 GLN CB 1 1
1 3005 1 1 190 GLN CD C -1.632 -15.318 -0.078 1.00 . A A . 190 GLN CD 1 1
1 3006 1 1 190 GLN CG C -1.179 -13.929 -0.481 1.00 . A A . 190 GLN CG 1 1
1 3007 1 1 190 GLN H H -0.851 -12.114 -2.899 1.00 . A A . 190 GLN H 1 1
1 3008 1 1 190 GLN HA H 0.785 -12.106 -0.602 1.00 . A A . 190 GLN HA 1 1
1 3009 1 1 190 GLN HB2 H -0.233 -14.349 -2.331 1.00 . A A . 190 GLN HB2 1 1
1 3010 1 1 190 GLN HB3 H 0.771 -14.639 -0.919 1.00 . A A . 190 GLN HB3 1 1
1 3011 1 1 190 GLN HE21 H -2.846 -15.414 -1.650 1.00 . A A . 190 GLN HE21 1 1
1 3012 1 1 190 GLN HE22 H -2.808 -16.817 -0.635 1.00 . A A . 190 GLN HE22 1 1
1 3013 1 1 190 GLN HG2 H -0.956 -13.365 0.412 1.00 . A A . 190 GLN HG2 1 1
1 3014 1 1 190 GLN HG3 H -1.981 -13.447 -1.020 1.00 . A A . 190 GLN HG3 1 1
1 3015 1 1 190 GLN N N -0.055 -11.747 -2.449 1.00 . A A . 190 GLN N 1 1
1 3016 1 1 190 GLN NE2 N -2.520 -15.907 -0.862 1.00 . A A . 190 GLN NE2 1 1
1 3017 1 1 190 GLN O O 3.091 -12.872 -1.330 1.00 . A A . 190 GLN O 1 1
1 3018 1 1 190 GLN OE1 O -1.198 -15.855 0.943 1.00 . A A . 190 GLN OE1 1 1
1 3019 1 1 191 GLU C C 4.440 -11.770 -3.696 1.00 . A A . 191 GLU C 1 1
1 3020 1 1 191 GLU CA C 3.561 -12.961 -4.063 1.00 . A A . 191 GLU CA 1 1
1 3021 1 1 191 GLU CB C 3.405 -13.042 -5.583 1.00 . A A . 191 GLU CB 1 1
1 3022 1 1 191 GLU CD C 5.179 -14.778 -6.016 1.00 . A A . 191 GLU CD 1 1
1 3023 1 1 191 GLU CG C 4.696 -13.374 -6.310 1.00 . A A . 191 GLU CG 1 1
1 3024 1 1 191 GLU H H 1.453 -12.805 -3.979 1.00 . A A . 191 GLU H 1 1
1 3025 1 1 191 GLU HA H 4.029 -13.866 -3.706 1.00 . A A . 191 GLU HA 1 1
1 3026 1 1 191 GLU HB2 H 2.678 -13.805 -5.819 1.00 . A A . 191 GLU HB2 1 1
1 3027 1 1 191 GLU HB3 H 3.046 -12.090 -5.947 1.00 . A A . 191 GLU HB3 1 1
1 3028 1 1 191 GLU HG2 H 4.530 -13.281 -7.373 1.00 . A A . 191 GLU HG2 1 1
1 3029 1 1 191 GLU HG3 H 5.459 -12.674 -6.003 1.00 . A A . 191 GLU HG3 1 1
1 3030 1 1 191 GLU N N 2.259 -12.842 -3.422 1.00 . A A . 191 GLU N 1 1
1 3031 1 1 191 GLU O O 5.566 -11.940 -3.238 1.00 . A A . 191 GLU O 1 1
1 3032 1 1 191 GLU OE1 O 4.998 -15.670 -6.869 1.00 . A A . 191 GLU OE1 1 1
1 3033 1 1 191 GLU OE2 O 5.744 -14.996 -4.922 1.00 . A A . 191 GLU OE2 1 1
1 3034 1 1 192 ILE C C 5.030 -9.352 -2.072 1.00 . A A . 192 ILE C 1 1
1 3035 1 1 192 ILE CA C 4.619 -9.338 -3.542 1.00 . A A . 192 ILE CA 1 1
1 3036 1 1 192 ILE CB C 3.756 -8.084 -3.827 1.00 . A A . 192 ILE CB 1 1
1 3037 1 1 192 ILE CD1 C 2.470 -6.874 -5.667 1.00 . A A . 192 ILE CD1 1 1
1 3038 1 1 192 ILE CG1 C 3.415 -8.004 -5.317 1.00 . A A . 192 ILE CG1 1 1
1 3039 1 1 192 ILE CG2 C 4.476 -6.817 -3.374 1.00 . A A . 192 ILE CG2 1 1
1 3040 1 1 192 ILE H H 3.004 -10.498 -4.276 1.00 . A A . 192 ILE H 1 1
1 3041 1 1 192 ILE HA H 5.508 -9.286 -4.154 1.00 . A A . 192 ILE HA 1 1
1 3042 1 1 192 ILE HB H 2.841 -8.170 -3.261 1.00 . A A . 192 ILE HB 1 1
1 3043 1 1 192 ILE HD11 H 1.542 -7.001 -5.130 1.00 . A A . 192 ILE HD11 1 1
1 3044 1 1 192 ILE HD12 H 2.276 -6.882 -6.729 1.00 . A A . 192 ILE HD12 1 1
1 3045 1 1 192 ILE HD13 H 2.919 -5.932 -5.391 1.00 . A A . 192 ILE HD13 1 1
1 3046 1 1 192 ILE HG12 H 4.325 -7.862 -5.881 1.00 . A A . 192 ILE HG12 1 1
1 3047 1 1 192 ILE HG13 H 2.951 -8.932 -5.623 1.00 . A A . 192 ILE HG13 1 1
1 3048 1 1 192 ILE HG21 H 3.856 -5.958 -3.583 1.00 . A A . 192 ILE HG21 1 1
1 3049 1 1 192 ILE HG22 H 5.411 -6.726 -3.906 1.00 . A A . 192 ILE HG22 1 1
1 3050 1 1 192 ILE HG23 H 4.669 -6.872 -2.313 1.00 . A A . 192 ILE HG23 1 1
1 3051 1 1 192 ILE N N 3.905 -10.564 -3.887 1.00 . A A . 192 ILE N 1 1
1 3052 1 1 192 ILE O O 6.171 -9.036 -1.734 1.00 . A A . 192 ILE O 1 1
1 3053 1 1 193 THR C C 5.522 -10.793 0.489 1.00 . A A . 193 THR C 1 1
1 3054 1 1 193 THR CA C 4.355 -9.843 0.213 1.00 . A A . 193 THR CA 1 1
1 3055 1 1 193 THR CB C 3.103 -10.362 0.943 1.00 . A A . 193 THR CB 1 1
1 3056 1 1 193 THR CG2 C 3.250 -10.196 2.440 1.00 . A A . 193 THR CG2 1 1
1 3057 1 1 193 THR H H 3.201 -9.954 -1.539 1.00 . A A . 193 THR H 1 1
1 3058 1 1 193 THR HA H 4.594 -8.861 0.592 1.00 . A A . 193 THR HA 1 1
1 3059 1 1 193 THR HB H 2.979 -11.411 0.720 1.00 . A A . 193 THR HB 1 1
1 3060 1 1 193 THR HG1 H 1.704 -9.927 -0.390 1.00 . A A . 193 THR HG1 1 1
1 3061 1 1 193 THR HG21 H 4.111 -10.750 2.777 1.00 . A A . 193 THR HG21 1 1
1 3062 1 1 193 THR HG22 H 2.363 -10.568 2.930 1.00 . A A . 193 THR HG22 1 1
1 3063 1 1 193 THR HG23 H 3.379 -9.151 2.670 1.00 . A A . 193 THR HG23 1 1
1 3064 1 1 193 THR N N 4.097 -9.739 -1.209 1.00 . A A . 193 THR N 1 1
1 3065 1 1 193 THR O O 6.450 -10.467 1.240 1.00 . A A . 193 THR O 1 1
1 3066 1 1 193 THR OG1 O 1.944 -9.643 0.501 1.00 . A A . 193 THR OG1 1 1
1 3067 1 1 194 GLU C C 7.837 -12.536 -0.459 1.00 . A A . 194 GLU C 1 1
1 3068 1 1 194 GLU CA C 6.482 -12.983 0.078 1.00 . A A . 194 GLU CA 1 1
1 3069 1 1 194 GLU CB C 6.054 -14.293 -0.581 1.00 . A A . 194 GLU CB 1 1
1 3070 1 1 194 GLU CD C 6.616 -15.652 1.463 1.00 . A A . 194 GLU CD 1 1
1 3071 1 1 194 GLU CG C 6.783 -15.509 -0.037 1.00 . A A . 194 GLU CG 1 1
1 3072 1 1 194 GLU H H 4.746 -12.134 -0.775 1.00 . A A . 194 GLU H 1 1
1 3073 1 1 194 GLU HA H 6.566 -13.137 1.143 1.00 . A A . 194 GLU HA 1 1
1 3074 1 1 194 GLU HB2 H 4.995 -14.434 -0.424 1.00 . A A . 194 GLU HB2 1 1
1 3075 1 1 194 GLU HB3 H 6.247 -14.229 -1.642 1.00 . A A . 194 GLU HB3 1 1
1 3076 1 1 194 GLU HG2 H 6.389 -16.394 -0.515 1.00 . A A . 194 GLU HG2 1 1
1 3077 1 1 194 GLU HG3 H 7.835 -15.414 -0.261 1.00 . A A . 194 GLU HG3 1 1
1 3078 1 1 194 GLU N N 5.479 -11.958 -0.142 1.00 . A A . 194 GLU N 1 1
1 3079 1 1 194 GLU O O 8.845 -12.658 0.226 1.00 . A A . 194 GLU O 1 1
1 3080 1 1 194 GLU OE1 O 7.634 -15.830 2.162 1.00 . A A . 194 GLU OE1 1 1
1 3081 1 1 194 GLU OE2 O 5.469 -15.575 1.950 1.00 . A A . 194 GLU OE2 1 1
1 3082 1 1 195 LEU C C 9.718 -10.414 -1.482 1.00 . A A . 195 LEU C 1 1
1 3083 1 1 195 LEU CA C 9.083 -11.531 -2.303 1.00 . A A . 195 LEU CA 1 1
1 3084 1 1 195 LEU CB C 8.815 -11.042 -3.730 1.00 . A A . 195 LEU CB 1 1
1 3085 1 1 195 LEU CD1 C 8.024 -11.482 -6.067 1.00 . A A . 195 LEU CD1 1 1
1 3086 1 1 195 LEU CD2 C 9.114 -13.314 -4.761 1.00 . A A . 195 LEU CD2 1 1
1 3087 1 1 195 LEU CG C 8.224 -12.083 -4.684 1.00 . A A . 195 LEU CG 1 1
1 3088 1 1 195 LEU H H 7.000 -11.913 -2.169 1.00 . A A . 195 LEU H 1 1
1 3089 1 1 195 LEU HA H 9.767 -12.365 -2.341 1.00 . A A . 195 LEU HA 1 1
1 3090 1 1 195 LEU HB2 H 8.133 -10.206 -3.676 1.00 . A A . 195 LEU HB2 1 1
1 3091 1 1 195 LEU HB3 H 9.748 -10.694 -4.148 1.00 . A A . 195 LEU HB3 1 1
1 3092 1 1 195 LEU HD11 H 8.973 -11.145 -6.454 1.00 . A A . 195 LEU HD11 1 1
1 3093 1 1 195 LEU HD12 H 7.344 -10.646 -6.003 1.00 . A A . 195 LEU HD12 1 1
1 3094 1 1 195 LEU HD13 H 7.611 -12.231 -6.729 1.00 . A A . 195 LEU HD13 1 1
1 3095 1 1 195 LEU HD21 H 10.092 -13.030 -5.118 1.00 . A A . 195 LEU HD21 1 1
1 3096 1 1 195 LEU HD22 H 8.679 -14.034 -5.438 1.00 . A A . 195 LEU HD22 1 1
1 3097 1 1 195 LEU HD23 H 9.205 -13.754 -3.778 1.00 . A A . 195 LEU HD23 1 1
1 3098 1 1 195 LEU HG H 7.257 -12.392 -4.313 1.00 . A A . 195 LEU HG 1 1
1 3099 1 1 195 LEU N N 7.848 -11.996 -1.676 1.00 . A A . 195 LEU N 1 1
1 3100 1 1 195 LEU O O 10.943 -10.318 -1.388 1.00 . A A . 195 LEU O 1 1
1 3101 1 1 196 LEU C C 10.180 -9.088 1.125 1.00 . A A . 196 LEU C 1 1
1 3102 1 1 196 LEU CA C 9.342 -8.508 -0.011 1.00 . A A . 196 LEU CA 1 1
1 3103 1 1 196 LEU CB C 8.145 -7.743 0.565 1.00 . A A . 196 LEU CB 1 1
1 3104 1 1 196 LEU CD1 C 8.804 -5.344 0.272 1.00 . A A . 196 LEU CD1 1 1
1 3105 1 1 196 LEU CD2 C 7.340 -6.010 2.188 1.00 . A A . 196 LEU CD2 1 1
1 3106 1 1 196 LEU CG C 8.483 -6.435 1.280 1.00 . A A . 196 LEU CG 1 1
1 3107 1 1 196 LEU H H 7.910 -9.683 -1.036 1.00 . A A . 196 LEU H 1 1
1 3108 1 1 196 LEU HA H 9.951 -7.834 -0.595 1.00 . A A . 196 LEU HA 1 1
1 3109 1 1 196 LEU HB2 H 7.466 -7.521 -0.246 1.00 . A A . 196 LEU HB2 1 1
1 3110 1 1 196 LEU HB3 H 7.638 -8.388 1.267 1.00 . A A . 196 LEU HB3 1 1
1 3111 1 1 196 LEU HD11 H 9.045 -4.430 0.795 1.00 . A A . 196 LEU HD11 1 1
1 3112 1 1 196 LEU HD12 H 7.947 -5.178 -0.365 1.00 . A A . 196 LEU HD12 1 1
1 3113 1 1 196 LEU HD13 H 9.648 -5.648 -0.330 1.00 . A A . 196 LEU HD13 1 1
1 3114 1 1 196 LEU HD21 H 7.162 -6.779 2.925 1.00 . A A . 196 LEU HD21 1 1
1 3115 1 1 196 LEU HD22 H 6.447 -5.864 1.598 1.00 . A A . 196 LEU HD22 1 1
1 3116 1 1 196 LEU HD23 H 7.599 -5.088 2.685 1.00 . A A . 196 LEU HD23 1 1
1 3117 1 1 196 LEU HG H 9.358 -6.587 1.893 1.00 . A A . 196 LEU HG 1 1
1 3118 1 1 196 LEU N N 8.877 -9.579 -0.882 1.00 . A A . 196 LEU N 1 1
1 3119 1 1 196 LEU O O 11.270 -8.607 1.429 1.00 . A A . 196 LEU O 1 1
1 3120 1 1 197 ARG C C 11.482 -11.693 2.323 1.00 . A A . 197 ARG C 1 1
1 3121 1 1 197 ARG CA C 10.344 -10.810 2.836 1.00 . A A . 197 ARG CA 1 1
1 3122 1 1 197 ARG CB C 9.330 -11.654 3.613 1.00 . A A . 197 ARG CB 1 1
1 3123 1 1 197 ARG CD C 6.968 -11.798 4.477 1.00 . A A . 197 ARG CD 1 1
1 3124 1 1 197 ARG CG C 8.070 -10.883 3.973 1.00 . A A . 197 ARG CG 1 1
1 3125 1 1 197 ARG CZ C 6.329 -12.992 6.532 1.00 . A A . 197 ARG CZ 1 1
1 3126 1 1 197 ARG H H 8.803 -10.502 1.415 1.00 . A A . 197 ARG H 1 1
1 3127 1 1 197 ARG HA H 10.749 -10.051 3.487 1.00 . A A . 197 ARG HA 1 1
1 3128 1 1 197 ARG HB2 H 9.049 -12.507 3.012 1.00 . A A . 197 ARG HB2 1 1
1 3129 1 1 197 ARG HB3 H 9.789 -12.000 4.527 1.00 . A A . 197 ARG HB3 1 1
1 3130 1 1 197 ARG HD2 H 6.035 -11.255 4.463 1.00 . A A . 197 ARG HD2 1 1
1 3131 1 1 197 ARG HD3 H 6.895 -12.649 3.814 1.00 . A A . 197 ARG HD3 1 1
1 3132 1 1 197 ARG HE H 8.072 -12.030 6.260 1.00 . A A . 197 ARG HE 1 1
1 3133 1 1 197 ARG HG2 H 8.308 -10.167 4.745 1.00 . A A . 197 ARG HG2 1 1
1 3134 1 1 197 ARG HG3 H 7.718 -10.362 3.094 1.00 . A A . 197 ARG HG3 1 1
1 3135 1 1 197 ARG HH11 H 5.005 -13.156 4.998 1.00 . A A . 197 ARG HH11 1 1
1 3136 1 1 197 ARG HH12 H 4.524 -13.922 6.486 1.00 . A A . 197 ARG HH12 1 1
1 3137 1 1 197 ARG HH21 H 7.448 -13.051 8.225 1.00 . A A . 197 ARG HH21 1 1
1 3138 1 1 197 ARG HH22 H 5.910 -13.862 8.318 1.00 . A A . 197 ARG HH22 1 1
1 3139 1 1 197 ARG N N 9.669 -10.149 1.727 1.00 . A A . 197 ARG N 1 1
1 3140 1 1 197 ARG NE N 7.211 -12.278 5.835 1.00 . A A . 197 ARG NE 1 1
1 3141 1 1 197 ARG NH1 N 5.198 -13.389 5.961 1.00 . A A . 197 ARG NH1 1 1
1 3142 1 1 197 ARG NH2 N 6.585 -13.330 7.790 1.00 . A A . 197 ARG NH2 1 1
1 3143 1 1 197 ARG O O 12.469 -11.934 3.020 1.00 . A A . 197 ARG O 1 1
1 3144 1 1 198 ASP C C 13.563 -12.360 0.027 1.00 . A A . 198 ASP C 1 1
1 3145 1 1 198 ASP CA C 12.286 -13.065 0.464 1.00 . A A . 198 ASP CA 1 1
1 3146 1 1 198 ASP CB C 11.636 -13.736 -0.749 1.00 . A A . 198 ASP CB 1 1
1 3147 1 1 198 ASP CG C 12.608 -14.583 -1.549 1.00 . A A . 198 ASP CG 1 1
1 3148 1 1 198 ASP H H 10.542 -11.875 0.579 1.00 . A A . 198 ASP H 1 1
1 3149 1 1 198 ASP HA H 12.537 -13.824 1.187 1.00 . A A . 198 ASP HA 1 1
1 3150 1 1 198 ASP HB2 H 10.831 -14.370 -0.412 1.00 . A A . 198 ASP HB2 1 1
1 3151 1 1 198 ASP HB3 H 11.235 -12.972 -1.401 1.00 . A A . 198 ASP HB3 1 1
1 3152 1 1 198 ASP N N 11.334 -12.149 1.089 1.00 . A A . 198 ASP N 1 1
1 3153 1 1 198 ASP O O 14.664 -12.798 0.357 1.00 . A A . 198 ASP O 1 1
1 3154 1 1 198 ASP OD1 O 13.177 -14.075 -2.540 1.00 . A A . 198 ASP OD1 1 1
1 3155 1 1 198 ASP OD2 O 12.792 -15.767 -1.201 1.00 . A A . 198 ASP OD2 1 1
1 3156 1 1 199 GLU C C 14.755 -9.195 -0.824 1.00 . A A . 199 GLU C 1 1
1 3157 1 1 199 GLU CA C 14.567 -10.624 -1.332 1.00 . A A . 199 GLU CA 1 1
1 3158 1 1 199 GLU CB C 14.399 -10.622 -2.852 1.00 . A A . 199 GLU CB 1 1
1 3159 1 1 199 GLU CD C 15.396 -10.106 -5.105 1.00 . A A . 199 GLU CD 1 1
1 3160 1 1 199 GLU CG C 15.607 -10.101 -3.608 1.00 . A A . 199 GLU CG 1 1
1 3161 1 1 199 GLU H H 12.517 -10.913 -0.873 1.00 . A A . 199 GLU H 1 1
1 3162 1 1 199 GLU HA H 15.445 -11.198 -1.080 1.00 . A A . 199 GLU HA 1 1
1 3163 1 1 199 GLU HB2 H 14.206 -11.633 -3.180 1.00 . A A . 199 GLU HB2 1 1
1 3164 1 1 199 GLU HB3 H 13.550 -10.005 -3.105 1.00 . A A . 199 GLU HB3 1 1
1 3165 1 1 199 GLU HG2 H 15.806 -9.087 -3.291 1.00 . A A . 199 GLU HG2 1 1
1 3166 1 1 199 GLU HG3 H 16.459 -10.724 -3.376 1.00 . A A . 199 GLU HG3 1 1
1 3167 1 1 199 GLU N N 13.419 -11.275 -0.718 1.00 . A A . 199 GLU N 1 1
1 3168 1 1 199 GLU O O 15.884 -8.738 -0.650 1.00 . A A . 199 GLU O 1 1
1 3169 1 1 199 GLU OE1 O 14.782 -9.153 -5.631 1.00 . A A . 199 GLU OE1 1 1
1 3170 1 1 199 GLU OE2 O 15.843 -11.063 -5.768 1.00 . A A . 199 GLU OE2 1 1
1 3171 1 1 200 ILE C C 14.319 -6.899 1.198 1.00 . A A . 200 ILE C 1 1
1 3172 1 1 200 ILE CA C 13.721 -7.090 -0.197 1.00 . A A . 200 ILE CA 1 1
1 3173 1 1 200 ILE CB C 12.337 -6.394 -0.291 1.00 . A A . 200 ILE CB 1 1
1 3174 1 1 200 ILE CD1 C 11.675 -7.395 -2.563 1.00 . A A . 200 ILE CD1 1 1
1 3175 1 1 200 ILE CG1 C 11.947 -6.143 -1.755 1.00 . A A . 200 ILE CG1 1 1
1 3176 1 1 200 ILE CG2 C 12.330 -5.079 0.479 1.00 . A A . 200 ILE CG2 1 1
1 3177 1 1 200 ILE H H 12.781 -8.938 -0.638 1.00 . A A . 200 ILE H 1 1
1 3178 1 1 200 ILE HA H 14.377 -6.607 -0.908 1.00 . A A . 200 ILE HA 1 1
1 3179 1 1 200 ILE HB H 11.604 -7.047 0.159 1.00 . A A . 200 ILE HB 1 1
1 3180 1 1 200 ILE HD11 H 12.559 -8.015 -2.576 1.00 . A A . 200 ILE HD11 1 1
1 3181 1 1 200 ILE HD12 H 11.412 -7.120 -3.573 1.00 . A A . 200 ILE HD12 1 1
1 3182 1 1 200 ILE HD13 H 10.859 -7.942 -2.115 1.00 . A A . 200 ILE HD13 1 1
1 3183 1 1 200 ILE HG12 H 11.052 -5.541 -1.779 1.00 . A A . 200 ILE HG12 1 1
1 3184 1 1 200 ILE HG13 H 12.747 -5.603 -2.241 1.00 . A A . 200 ILE HG13 1 1
1 3185 1 1 200 ILE HG21 H 12.540 -5.271 1.521 1.00 . A A . 200 ILE HG21 1 1
1 3186 1 1 200 ILE HG22 H 11.360 -4.613 0.386 1.00 . A A . 200 ILE HG22 1 1
1 3187 1 1 200 ILE HG23 H 13.085 -4.421 0.073 1.00 . A A . 200 ILE HG23 1 1
1 3188 1 1 200 ILE N N 13.655 -8.499 -0.570 1.00 . A A . 200 ILE N 1 1
1 3189 1 1 200 ILE O O 15.110 -5.987 1.409 1.00 . A A . 200 ILE O 1 1
1 3190 1 1 201 GLU C C 16.014 -7.992 3.531 1.00 . A A . 201 GLU C 1 1
1 3191 1 1 201 GLU CA C 14.512 -7.645 3.492 1.00 . A A . 201 GLU CA 1 1
1 3192 1 1 201 GLU CB C 13.723 -8.485 4.507 1.00 . A A . 201 GLU CB 1 1
1 3193 1 1 201 GLU CD C 11.641 -8.590 5.928 1.00 . A A . 201 GLU CD 1 1
1 3194 1 1 201 GLU CG C 12.278 -8.043 4.667 1.00 . A A . 201 GLU CG 1 1
1 3195 1 1 201 GLU H H 13.306 -8.457 1.940 1.00 . A A . 201 GLU H 1 1
1 3196 1 1 201 GLU HA H 14.415 -6.606 3.776 1.00 . A A . 201 GLU HA 1 1
1 3197 1 1 201 GLU HB2 H 13.726 -9.515 4.191 1.00 . A A . 201 GLU HB2 1 1
1 3198 1 1 201 GLU HB3 H 14.207 -8.412 5.469 1.00 . A A . 201 GLU HB3 1 1
1 3199 1 1 201 GLU HG2 H 12.246 -6.965 4.705 1.00 . A A . 201 GLU HG2 1 1
1 3200 1 1 201 GLU HG3 H 11.712 -8.390 3.815 1.00 . A A . 201 GLU HG3 1 1
1 3201 1 1 201 GLU N N 13.959 -7.756 2.144 1.00 . A A . 201 GLU N 1 1
1 3202 1 1 201 GLU O O 16.799 -7.225 4.092 1.00 . A A . 201 GLU O 1 1
1 3203 1 1 201 GLU OE1 O 11.559 -7.841 6.924 1.00 . A A . 201 GLU OE1 1 1
1 3204 1 1 201 GLU OE2 O 11.223 -9.765 5.935 1.00 . A A . 201 GLU OE2 1 1
1 3205 1 1 202 PRO C C 18.701 -8.428 2.082 1.00 . A A . 202 PRO C 1 1
1 3206 1 1 202 PRO CA C 17.892 -9.467 2.860 1.00 . A A . 202 PRO CA 1 1
1 3207 1 1 202 PRO CB C 17.917 -10.811 2.126 1.00 . A A . 202 PRO CB 1 1
1 3208 1 1 202 PRO CD C 15.630 -10.203 2.349 1.00 . A A . 202 PRO CD 1 1
1 3209 1 1 202 PRO CG C 16.562 -11.379 2.334 1.00 . A A . 202 PRO CG 1 1
1 3210 1 1 202 PRO HA H 18.322 -9.587 3.843 1.00 . A A . 202 PRO HA 1 1
1 3211 1 1 202 PRO HB2 H 18.121 -10.647 1.078 1.00 . A A . 202 PRO HB2 1 1
1 3212 1 1 202 PRO HB3 H 18.680 -11.444 2.553 1.00 . A A . 202 PRO HB3 1 1
1 3213 1 1 202 PRO HD2 H 15.328 -9.947 1.343 1.00 . A A . 202 PRO HD2 1 1
1 3214 1 1 202 PRO HD3 H 14.772 -10.413 2.960 1.00 . A A . 202 PRO HD3 1 1
1 3215 1 1 202 PRO HG2 H 16.313 -12.047 1.523 1.00 . A A . 202 PRO HG2 1 1
1 3216 1 1 202 PRO HG3 H 16.521 -11.900 3.279 1.00 . A A . 202 PRO HG3 1 1
1 3217 1 1 202 PRO N N 16.457 -9.132 2.940 1.00 . A A . 202 PRO N 1 1
1 3218 1 1 202 PRO O O 19.930 -8.396 2.170 1.00 . A A . 202 PRO O 1 1
1 3219 1 1 203 LYS C C 19.501 -5.649 1.480 1.00 . A A . 203 LYS C 1 1
1 3220 1 1 203 LYS CA C 18.628 -6.504 0.564 1.00 . A A . 203 LYS CA 1 1
1 3221 1 1 203 LYS CB C 17.530 -5.653 -0.101 1.00 . A A . 203 LYS CB 1 1
1 3222 1 1 203 LYS CD C 18.486 -3.286 -0.183 1.00 . A A . 203 LYS CD 1 1
1 3223 1 1 203 LYS CE C 17.509 -2.888 0.919 1.00 . A A . 203 LYS CE 1 1
1 3224 1 1 203 LYS CG C 18.005 -4.496 -0.985 1.00 . A A . 203 LYS CG 1 1
1 3225 1 1 203 LYS H H 17.028 -7.702 1.265 1.00 . A A . 203 LYS H 1 1
1 3226 1 1 203 LYS HA H 19.247 -6.945 -0.203 1.00 . A A . 203 LYS HA 1 1
1 3227 1 1 203 LYS HB2 H 16.923 -6.302 -0.713 1.00 . A A . 203 LYS HB2 1 1
1 3228 1 1 203 LYS HB3 H 16.906 -5.238 0.679 1.00 . A A . 203 LYS HB3 1 1
1 3229 1 1 203 LYS HD2 H 19.437 -3.524 0.268 1.00 . A A . 203 LYS HD2 1 1
1 3230 1 1 203 LYS HD3 H 18.610 -2.451 -0.859 1.00 . A A . 203 LYS HD3 1 1
1 3231 1 1 203 LYS HE2 H 17.422 -3.710 1.614 1.00 . A A . 203 LYS HE2 1 1
1 3232 1 1 203 LYS HE3 H 17.905 -2.025 1.436 1.00 . A A . 203 LYS HE3 1 1
1 3233 1 1 203 LYS HG2 H 18.819 -4.845 -1.600 1.00 . A A . 203 LYS HG2 1 1
1 3234 1 1 203 LYS HG3 H 17.185 -4.190 -1.619 1.00 . A A . 203 LYS HG3 1 1
1 3235 1 1 203 LYS HZ1 H 16.214 -1.772 -0.284 1.00 . A A . 203 LYS HZ1 1 1
1 3236 1 1 203 LYS HZ2 H 15.533 -2.270 1.194 1.00 . A A . 203 LYS HZ2 1 1
1 3237 1 1 203 LYS HZ3 H 15.739 -3.386 -0.066 1.00 . A A . 203 LYS HZ3 1 1
1 3238 1 1 203 LYS N N 18.003 -7.588 1.320 1.00 . A A . 203 LYS N 1 1
1 3239 1 1 203 LYS NZ N 16.156 -2.559 0.400 1.00 . A A . 203 LYS NZ 1 1
1 3240 1 1 203 LYS O O 20.588 -5.222 1.097 1.00 . A A . 203 LYS O 1 1
1 3241 1 1 204 LEU C C 21.035 -5.303 4.078 1.00 . A A . 204 LEU C 1 1
1 3242 1 1 204 LEU CA C 19.754 -4.592 3.644 1.00 . A A . 204 LEU CA 1 1
1 3243 1 1 204 LEU CB C 18.863 -4.281 4.852 1.00 . A A . 204 LEU CB 1 1
1 3244 1 1 204 LEU CD1 C 18.128 -2.625 6.574 1.00 . A A . 204 LEU CD1 1 1
1 3245 1 1 204 LEU CD2 C 20.500 -3.355 6.528 1.00 . A A . 204 LEU CD2 1 1
1 3246 1 1 204 LEU CG C 19.273 -3.060 5.683 1.00 . A A . 204 LEU CG 1 1
1 3247 1 1 204 LEU H H 18.154 -5.792 2.951 1.00 . A A . 204 LEU H 1 1
1 3248 1 1 204 LEU HA H 20.019 -3.667 3.154 1.00 . A A . 204 LEU HA 1 1
1 3249 1 1 204 LEU HB2 H 17.856 -4.123 4.495 1.00 . A A . 204 LEU HB2 1 1
1 3250 1 1 204 LEU HB3 H 18.863 -5.144 5.502 1.00 . A A . 204 LEU HB3 1 1
1 3251 1 1 204 LEU HD11 H 18.396 -1.712 7.081 1.00 . A A . 204 LEU HD11 1 1
1 3252 1 1 204 LEU HD12 H 17.924 -3.396 7.301 1.00 . A A . 204 LEU HD12 1 1
1 3253 1 1 204 LEU HD13 H 17.247 -2.456 5.973 1.00 . A A . 204 LEU HD13 1 1
1 3254 1 1 204 LEU HD21 H 20.749 -2.481 7.111 1.00 . A A . 204 LEU HD21 1 1
1 3255 1 1 204 LEU HD22 H 21.330 -3.605 5.882 1.00 . A A . 204 LEU HD22 1 1
1 3256 1 1 204 LEU HD23 H 20.293 -4.184 7.189 1.00 . A A . 204 LEU HD23 1 1
1 3257 1 1 204 LEU HG H 19.509 -2.242 5.018 1.00 . A A . 204 LEU HG 1 1
1 3258 1 1 204 LEU N N 19.023 -5.411 2.692 1.00 . A A . 204 LEU N 1 1
1 3259 1 1 204 LEU O O 22.098 -4.688 4.177 1.00 . A A . 204 LEU O 1 1
1 3260 1 1 205 GLU C C 23.158 -7.438 3.687 1.00 . A A . 205 GLU C 1 1
1 3261 1 1 205 GLU CA C 22.066 -7.400 4.752 1.00 . A A . 205 GLU CA 1 1
1 3262 1 1 205 GLU CB C 21.614 -8.818 5.099 1.00 . A A . 205 GLU CB 1 1
1 3263 1 1 205 GLU CD C 20.107 -10.266 6.512 1.00 . A A . 205 GLU CD 1 1
1 3264 1 1 205 GLU CG C 20.539 -8.859 6.170 1.00 . A A . 205 GLU CG 1 1
1 3265 1 1 205 GLU H H 20.069 -7.047 4.158 1.00 . A A . 205 GLU H 1 1
1 3266 1 1 205 GLU HA H 22.464 -6.933 5.640 1.00 . A A . 205 GLU HA 1 1
1 3267 1 1 205 GLU HB2 H 21.225 -9.289 4.207 1.00 . A A . 205 GLU HB2 1 1
1 3268 1 1 205 GLU HB3 H 22.466 -9.381 5.450 1.00 . A A . 205 GLU HB3 1 1
1 3269 1 1 205 GLU HG2 H 20.922 -8.390 7.065 1.00 . A A . 205 GLU HG2 1 1
1 3270 1 1 205 GLU HG3 H 19.679 -8.309 5.817 1.00 . A A . 205 GLU HG3 1 1
1 3271 1 1 205 GLU N N 20.931 -6.606 4.304 1.00 . A A . 205 GLU N 1 1
1 3272 1 1 205 GLU O O 24.343 -7.295 3.992 1.00 . A A . 205 GLU O 1 1
1 3273 1 1 205 GLU OE1 O 20.652 -10.843 7.478 1.00 . A A . 205 GLU OE1 1 1
1 3274 1 1 205 GLU OE2 O 19.228 -10.808 5.813 1.00 . A A . 205 GLU OE2 1 1
1 3275 1 1 206 LYS C C 24.230 -6.206 1.076 1.00 . A A . 206 LYS C 1 1
1 3276 1 1 206 LYS CA C 23.708 -7.617 1.333 1.00 . A A . 206 LYS CA 1 1
1 3277 1 1 206 LYS CB C 23.097 -8.222 0.063 1.00 . A A . 206 LYS CB 1 1
1 3278 1 1 206 LYS CD C 21.207 -8.282 -1.587 1.00 . A A . 206 LYS CD 1 1
1 3279 1 1 206 LYS CE C 22.075 -8.106 -2.822 1.00 . A A . 206 LYS CE 1 1
1 3280 1 1 206 LYS CG C 21.799 -7.572 -0.381 1.00 . A A . 206 LYS CG 1 1
1 3281 1 1 206 LYS H H 21.800 -7.762 2.249 1.00 . A A . 206 LYS H 1 1
1 3282 1 1 206 LYS HA H 24.544 -8.232 1.636 1.00 . A A . 206 LYS HA 1 1
1 3283 1 1 206 LYS HB2 H 23.811 -8.124 -0.740 1.00 . A A . 206 LYS HB2 1 1
1 3284 1 1 206 LYS HB3 H 22.908 -9.270 0.237 1.00 . A A . 206 LYS HB3 1 1
1 3285 1 1 206 LYS HD2 H 21.122 -9.334 -1.367 1.00 . A A . 206 LYS HD2 1 1
1 3286 1 1 206 LYS HD3 H 20.226 -7.873 -1.786 1.00 . A A . 206 LYS HD3 1 1
1 3287 1 1 206 LYS HE2 H 22.018 -7.076 -3.143 1.00 . A A . 206 LYS HE2 1 1
1 3288 1 1 206 LYS HE3 H 23.095 -8.348 -2.566 1.00 . A A . 206 LYS HE3 1 1
1 3289 1 1 206 LYS HG2 H 21.090 -7.613 0.432 1.00 . A A . 206 LYS HG2 1 1
1 3290 1 1 206 LYS HG3 H 21.995 -6.542 -0.641 1.00 . A A . 206 LYS HG3 1 1
1 3291 1 1 206 LYS HZ1 H 22.123 -8.719 -4.818 1.00 . A A . 206 LYS HZ1 1 1
1 3292 1 1 206 LYS HZ2 H 20.603 -8.893 -4.081 1.00 . A A . 206 LYS HZ2 1 1
1 3293 1 1 206 LYS HZ3 H 21.855 -9.978 -3.713 1.00 . A A . 206 LYS HZ3 1 1
1 3294 1 1 206 LYS N N 22.756 -7.618 2.434 1.00 . A A . 206 LYS N 1 1
1 3295 1 1 206 LYS NZ N 21.632 -8.984 -3.935 1.00 . A A . 206 LYS NZ 1 1
1 3296 1 1 206 LYS O O 25.370 -6.030 0.653 1.00 . A A . 206 LYS O 1 1
1 3297 1 1 207 LEU C C 24.995 -3.586 2.234 1.00 . A A . 207 LEU C 1 1
1 3298 1 1 207 LEU CA C 23.839 -3.807 1.273 1.00 . A A . 207 LEU CA 1 1
1 3299 1 1 207 LEU CB C 22.716 -2.847 1.631 1.00 . A A . 207 LEU CB 1 1
1 3300 1 1 207 LEU CD1 C 23.360 -1.072 -0.020 1.00 . A A . 207 LEU CD1 1 1
1 3301 1 1 207 LEU CD2 C 21.974 -0.503 1.969 1.00 . A A . 207 LEU CD2 1 1
1 3302 1 1 207 LEU CG C 23.081 -1.379 1.444 1.00 . A A . 207 LEU CG 1 1
1 3303 1 1 207 LEU H H 22.466 -5.398 1.584 1.00 . A A . 207 LEU H 1 1
1 3304 1 1 207 LEU HA H 24.161 -3.596 0.270 1.00 . A A . 207 LEU HA 1 1
1 3305 1 1 207 LEU HB2 H 21.858 -3.073 1.013 1.00 . A A . 207 LEU HB2 1 1
1 3306 1 1 207 LEU HB3 H 22.451 -2.999 2.668 1.00 . A A . 207 LEU HB3 1 1
1 3307 1 1 207 LEU HD11 H 22.478 -1.281 -0.607 1.00 . A A . 207 LEU HD11 1 1
1 3308 1 1 207 LEU HD12 H 24.177 -1.689 -0.367 1.00 . A A . 207 LEU HD12 1 1
1 3309 1 1 207 LEU HD13 H 23.625 -0.031 -0.125 1.00 . A A . 207 LEU HD13 1 1
1 3310 1 1 207 LEU HD21 H 21.051 -0.763 1.477 1.00 . A A . 207 LEU HD21 1 1
1 3311 1 1 207 LEU HD22 H 22.212 0.530 1.774 1.00 . A A . 207 LEU HD22 1 1
1 3312 1 1 207 LEU HD23 H 21.875 -0.657 3.034 1.00 . A A . 207 LEU HD23 1 1
1 3313 1 1 207 LEU HG H 23.975 -1.162 2.007 1.00 . A A . 207 LEU HG 1 1
1 3314 1 1 207 LEU N N 23.399 -5.199 1.344 1.00 . A A . 207 LEU N 1 1
1 3315 1 1 207 LEU O O 26.023 -3.005 1.876 1.00 . A A . 207 LEU O 1 1
1 3316 1 1 208 ARG C C 27.109 -4.655 4.053 1.00 . A A . 208 ARG C 1 1
1 3317 1 1 208 ARG CA C 25.818 -3.960 4.491 1.00 . A A . 208 ARG CA 1 1
1 3318 1 1 208 ARG CB C 25.276 -4.557 5.801 1.00 . A A . 208 ARG CB 1 1
1 3319 1 1 208 ARG CD C 27.204 -5.436 7.168 1.00 . A A . 208 ARG CD 1 1
1 3320 1 1 208 ARG CG C 26.169 -4.336 7.018 1.00 . A A . 208 ARG CG 1 1
1 3321 1 1 208 ARG CZ C 29.259 -5.873 8.451 1.00 . A A . 208 ARG CZ 1 1
1 3322 1 1 208 ARG H H 23.959 -4.517 3.664 1.00 . A A . 208 ARG H 1 1
1 3323 1 1 208 ARG HA H 26.020 -2.910 4.642 1.00 . A A . 208 ARG HA 1 1
1 3324 1 1 208 ARG HB2 H 24.314 -4.113 6.009 1.00 . A A . 208 ARG HB2 1 1
1 3325 1 1 208 ARG HB3 H 25.147 -5.622 5.667 1.00 . A A . 208 ARG HB3 1 1
1 3326 1 1 208 ARG HD2 H 26.697 -6.359 7.411 1.00 . A A . 208 ARG HD2 1 1
1 3327 1 1 208 ARG HD3 H 27.728 -5.550 6.230 1.00 . A A . 208 ARG HD3 1 1
1 3328 1 1 208 ARG HE H 28.019 -4.332 8.768 1.00 . A A . 208 ARG HE 1 1
1 3329 1 1 208 ARG HG2 H 26.680 -3.391 6.909 1.00 . A A . 208 ARG HG2 1 1
1 3330 1 1 208 ARG HG3 H 25.550 -4.311 7.904 1.00 . A A . 208 ARG HG3 1 1
1 3331 1 1 208 ARG HH11 H 28.794 -7.303 7.084 1.00 . A A . 208 ARG HH11 1 1
1 3332 1 1 208 ARG HH12 H 30.291 -7.542 7.938 1.00 . A A . 208 ARG HH12 1 1
1 3333 1 1 208 ARG HH21 H 29.959 -4.663 9.914 1.00 . A A . 208 ARG HH21 1 1
1 3334 1 1 208 ARG HH22 H 30.957 -6.039 9.546 1.00 . A A . 208 ARG HH22 1 1
1 3335 1 1 208 ARG N N 24.812 -4.071 3.453 1.00 . A A . 208 ARG N 1 1
1 3336 1 1 208 ARG NE N 28.175 -5.139 8.218 1.00 . A A . 208 ARG NE 1 1
1 3337 1 1 208 ARG NH1 N 29.464 -6.995 7.774 1.00 . A A . 208 ARG NH1 1 1
1 3338 1 1 208 ARG NH2 N 30.124 -5.497 9.381 1.00 . A A . 208 ARG NH2 1 1
1 3339 1 1 208 ARG O O 28.199 -4.110 4.212 1.00 . A A . 208 ARG O 1 1
1 3340 1 1 209 GLN C C 28.841 -6.002 1.858 1.00 . A A . 209 GLN C 1 1
1 3341 1 1 209 GLN CA C 28.125 -6.631 3.053 1.00 . A A . 209 GLN CA 1 1
1 3342 1 1 209 GLN CB C 27.695 -8.064 2.716 1.00 . A A . 209 GLN CB 1 1
1 3343 1 1 209 GLN CD C 29.982 -9.064 3.165 1.00 . A A . 209 GLN CD 1 1
1 3344 1 1 209 GLN CG C 28.827 -8.937 2.190 1.00 . A A . 209 GLN CG 1 1
1 3345 1 1 209 GLN H H 26.069 -6.211 3.350 1.00 . A A . 209 GLN H 1 1
1 3346 1 1 209 GLN HA H 28.812 -6.665 3.874 1.00 . A A . 209 GLN HA 1 1
1 3347 1 1 209 GLN HB2 H 27.298 -8.527 3.607 1.00 . A A . 209 GLN HB2 1 1
1 3348 1 1 209 GLN HB3 H 26.920 -8.028 1.965 1.00 . A A . 209 GLN HB3 1 1
1 3349 1 1 209 GLN HE21 H 31.265 -9.188 1.657 1.00 . A A . 209 GLN HE21 1 1
1 3350 1 1 209 GLN HE22 H 31.958 -9.267 3.241 1.00 . A A . 209 GLN HE22 1 1
1 3351 1 1 209 GLN HG2 H 28.438 -9.923 1.987 1.00 . A A . 209 GLN HG2 1 1
1 3352 1 1 209 GLN HG3 H 29.197 -8.504 1.273 1.00 . A A . 209 GLN HG3 1 1
1 3353 1 1 209 GLN N N 26.971 -5.846 3.480 1.00 . A A . 209 GLN N 1 1
1 3354 1 1 209 GLN NE2 N 31.187 -9.186 2.635 1.00 . A A . 209 GLN NE2 1 1
1 3355 1 1 209 GLN O O 30.060 -5.830 1.874 1.00 . A A . 209 GLN O 1 1
1 3356 1 1 209 GLN OE1 O 29.794 -9.040 4.380 1.00 . A A . 209 GLN OE1 1 1
1 3357 1 1 210 GLU C C 29.295 -3.760 -0.204 1.00 . A A . 210 GLU C 1 1
1 3358 1 1 210 GLU CA C 28.674 -5.136 -0.402 1.00 . A A . 210 GLU CA 1 1
1 3359 1 1 210 GLU CB C 27.633 -5.061 -1.522 1.00 . A A . 210 GLU CB 1 1
1 3360 1 1 210 GLU CD C 27.061 -7.522 -1.711 1.00 . A A . 210 GLU CD 1 1
1 3361 1 1 210 GLU CG C 27.592 -6.292 -2.412 1.00 . A A . 210 GLU CG 1 1
1 3362 1 1 210 GLU H H 27.114 -5.758 0.902 1.00 . A A . 210 GLU H 1 1
1 3363 1 1 210 GLU HA H 29.453 -5.820 -0.703 1.00 . A A . 210 GLU HA 1 1
1 3364 1 1 210 GLU HB2 H 26.656 -4.932 -1.080 1.00 . A A . 210 GLU HB2 1 1
1 3365 1 1 210 GLU HB3 H 27.853 -4.204 -2.141 1.00 . A A . 210 GLU HB3 1 1
1 3366 1 1 210 GLU HG2 H 26.959 -6.083 -3.262 1.00 . A A . 210 GLU HG2 1 1
1 3367 1 1 210 GLU HG3 H 28.594 -6.499 -2.759 1.00 . A A . 210 GLU HG3 1 1
1 3368 1 1 210 GLU N N 28.088 -5.656 0.832 1.00 . A A . 210 GLU N 1 1
1 3369 1 1 210 GLU O O 30.468 -3.550 -0.512 1.00 . A A . 210 GLU O 1 1
1 3370 1 1 210 GLU OE1 O 27.860 -8.254 -1.091 1.00 . A A . 210 GLU OE1 1 1
1 3371 1 1 210 GLU OE2 O 25.840 -7.773 -1.799 1.00 . A A . 210 GLU OE2 1 1
1 3372 1 1 211 LYS C C 29.892 -1.256 1.598 1.00 . A A . 211 LYS C 1 1
1 3373 1 1 211 LYS CA C 28.962 -1.449 0.406 1.00 . A A . 211 LYS CA 1 1
1 3374 1 1 211 LYS CB C 27.757 -0.506 0.511 1.00 . A A . 211 LYS CB 1 1
1 3375 1 1 211 LYS CD C 28.855 1.336 -0.803 1.00 . A A . 211 LYS CD 1 1
1 3376 1 1 211 LYS CE C 29.205 2.817 -0.854 1.00 . A A . 211 LYS CE 1 1
1 3377 1 1 211 LYS CG C 28.124 0.971 0.479 1.00 . A A . 211 LYS CG 1 1
1 3378 1 1 211 LYS H H 27.613 -3.067 0.620 1.00 . A A . 211 LYS H 1 1
1 3379 1 1 211 LYS HA H 29.506 -1.216 -0.498 1.00 . A A . 211 LYS HA 1 1
1 3380 1 1 211 LYS HB2 H 27.088 -0.706 -0.313 1.00 . A A . 211 LYS HB2 1 1
1 3381 1 1 211 LYS HB3 H 27.241 -0.707 1.438 1.00 . A A . 211 LYS HB3 1 1
1 3382 1 1 211 LYS HD2 H 29.766 0.762 -0.862 1.00 . A A . 211 LYS HD2 1 1
1 3383 1 1 211 LYS HD3 H 28.222 1.097 -1.645 1.00 . A A . 211 LYS HD3 1 1
1 3384 1 1 211 LYS HE2 H 29.727 3.080 0.054 1.00 . A A . 211 LYS HE2 1 1
1 3385 1 1 211 LYS HE3 H 29.852 2.990 -1.701 1.00 . A A . 211 LYS HE3 1 1
1 3386 1 1 211 LYS HG2 H 27.219 1.558 0.546 1.00 . A A . 211 LYS HG2 1 1
1 3387 1 1 211 LYS HG3 H 28.761 1.192 1.323 1.00 . A A . 211 LYS HG3 1 1
1 3388 1 1 211 LYS HZ1 H 27.382 3.567 -0.152 1.00 . A A . 211 LYS HZ1 1 1
1 3389 1 1 211 LYS HZ2 H 27.462 3.416 -1.836 1.00 . A A . 211 LYS HZ2 1 1
1 3390 1 1 211 LYS HZ3 H 28.283 4.677 -1.060 1.00 . A A . 211 LYS HZ3 1 1
1 3391 1 1 211 LYS N N 28.512 -2.825 0.304 1.00 . A A . 211 LYS N 1 1
1 3392 1 1 211 LYS NZ N 27.999 3.679 -0.981 1.00 . A A . 211 LYS NZ 1 1
1 3393 1 1 211 LYS O O 31.033 -0.830 1.445 1.00 . A A . 211 LYS O 1 1
1 3394 1 1 212 ARG C C 31.214 -2.275 4.343 1.00 . A A . 212 ARG C 1 1
1 3395 1 1 212 ARG CA C 30.127 -1.262 4.005 1.00 . A A . 212 ARG CA 1 1
1 3396 1 1 212 ARG CB C 29.146 -1.101 5.162 1.00 . A A . 212 ARG CB 1 1
1 3397 1 1 212 ARG CD C 28.781 1.269 4.450 1.00 . A A . 212 ARG CD 1 1
1 3398 1 1 212 ARG CG C 28.113 -0.022 4.888 1.00 . A A . 212 ARG CG 1 1
1 3399 1 1 212 ARG CZ C 28.179 3.399 3.381 1.00 . A A . 212 ARG CZ 1 1
1 3400 1 1 212 ARG H H 28.560 -2.078 2.835 1.00 . A A . 212 ARG H 1 1
1 3401 1 1 212 ARG HA H 30.606 -0.308 3.840 1.00 . A A . 212 ARG HA 1 1
1 3402 1 1 212 ARG HB2 H 28.632 -2.038 5.322 1.00 . A A . 212 ARG HB2 1 1
1 3403 1 1 212 ARG HB3 H 29.691 -0.834 6.055 1.00 . A A . 212 ARG HB3 1 1
1 3404 1 1 212 ARG HD2 H 29.319 1.682 5.288 1.00 . A A . 212 ARG HD2 1 1
1 3405 1 1 212 ARG HD3 H 29.477 1.045 3.655 1.00 . A A . 212 ARG HD3 1 1
1 3406 1 1 212 ARG HE H 26.867 2.068 4.097 1.00 . A A . 212 ARG HE 1 1
1 3407 1 1 212 ARG HG2 H 27.451 -0.361 4.105 1.00 . A A . 212 ARG HG2 1 1
1 3408 1 1 212 ARG HG3 H 27.547 0.161 5.790 1.00 . A A . 212 ARG HG3 1 1
1 3409 1 1 212 ARG HH11 H 30.186 3.041 3.484 1.00 . A A . 212 ARG HH11 1 1
1 3410 1 1 212 ARG HH12 H 29.726 4.561 2.761 1.00 . A A . 212 ARG HH12 1 1
1 3411 1 1 212 ARG HH21 H 26.275 4.020 3.099 1.00 . A A . 212 ARG HH21 1 1
1 3412 1 1 212 ARG HH22 H 27.506 5.095 2.498 1.00 . A A . 212 ARG HH22 1 1
1 3413 1 1 212 ARG N N 29.410 -1.591 2.781 1.00 . A A . 212 ARG N 1 1
1 3414 1 1 212 ARG NE N 27.826 2.261 3.973 1.00 . A A . 212 ARG NE 1 1
1 3415 1 1 212 ARG NH1 N 29.463 3.688 3.188 1.00 . A A . 212 ARG NH1 1 1
1 3416 1 1 212 ARG NH2 N 27.245 4.240 2.963 1.00 . A A . 212 ARG NH2 1 1
1 3417 1 1 212 ARG O O 32.372 -1.906 4.493 1.00 . A A . 212 ARG O 1 1
1 3418 1 1 213 ALA C C 32.977 -4.689 3.952 1.00 . A A . 213 ALA C 1 1
1 3419 1 1 213 ALA CA C 31.777 -4.578 4.889 1.00 . A A . 213 ALA CA 1 1
1 3420 1 1 213 ALA CB C 31.068 -5.917 4.999 1.00 . A A . 213 ALA CB 1 1
1 3421 1 1 213 ALA H H 29.911 -3.790 4.256 1.00 . A A . 213 ALA H 1 1
1 3422 1 1 213 ALA HA H 32.133 -4.311 5.873 1.00 . A A . 213 ALA HA 1 1
1 3423 1 1 213 ALA HB1 H 30.220 -5.822 5.661 1.00 . A A . 213 ALA HB1 1 1
1 3424 1 1 213 ALA HB2 H 31.751 -6.656 5.392 1.00 . A A . 213 ALA HB2 1 1
1 3425 1 1 213 ALA HB3 H 30.727 -6.226 4.021 1.00 . A A . 213 ALA HB3 1 1
1 3426 1 1 213 ALA N N 30.842 -3.542 4.460 1.00 . A A . 213 ALA N 1 1
1 3427 1 1 213 ALA O O 34.122 -4.753 4.401 1.00 . A A . 213 ALA O 1 1
1 3428 1 1 214 PHE C C 34.601 -3.578 1.525 1.00 . A A . 214 PHE C 1 1
1 3429 1 1 214 PHE CA C 33.768 -4.854 1.667 1.00 . A A . 214 PHE CA 1 1
1 3430 1 1 214 PHE CB C 33.161 -5.242 0.314 1.00 . A A . 214 PHE CB 1 1
1 3431 1 1 214 PHE CD1 C 34.785 -6.759 -0.848 1.00 . A A . 214 PHE CD1 1 1
1 3432 1 1 214 PHE CD2 C 34.527 -4.537 -1.670 1.00 . A A . 214 PHE CD2 1 1
1 3433 1 1 214 PHE CE1 C 35.719 -7.018 -1.831 1.00 . A A . 214 PHE CE1 1 1
1 3434 1 1 214 PHE CE2 C 35.461 -4.790 -2.656 1.00 . A A . 214 PHE CE2 1 1
1 3435 1 1 214 PHE CG C 34.181 -5.517 -0.755 1.00 . A A . 214 PHE CG 1 1
1 3436 1 1 214 PHE CZ C 36.057 -6.033 -2.736 1.00 . A A . 214 PHE CZ 1 1
1 3437 1 1 214 PHE H H 31.784 -4.601 2.356 1.00 . A A . 214 PHE H 1 1
1 3438 1 1 214 PHE HA H 34.414 -5.654 2.000 1.00 . A A . 214 PHE HA 1 1
1 3439 1 1 214 PHE HB2 H 32.565 -6.133 0.440 1.00 . A A . 214 PHE HB2 1 1
1 3440 1 1 214 PHE HB3 H 32.528 -4.438 -0.030 1.00 . A A . 214 PHE HB3 1 1
1 3441 1 1 214 PHE HD1 H 34.522 -7.531 -0.138 1.00 . A A . 214 PHE HD1 1 1
1 3442 1 1 214 PHE HD2 H 34.062 -3.565 -1.608 1.00 . A A . 214 PHE HD2 1 1
1 3443 1 1 214 PHE HE1 H 36.185 -7.990 -1.892 1.00 . A A . 214 PHE HE1 1 1
1 3444 1 1 214 PHE HE2 H 35.723 -4.017 -3.363 1.00 . A A . 214 PHE HE2 1 1
1 3445 1 1 214 PHE HZ H 36.788 -6.234 -3.505 1.00 . A A . 214 PHE HZ 1 1
1 3446 1 1 214 PHE N N 32.712 -4.695 2.656 1.00 . A A . 214 PHE N 1 1
1 3447 1 1 214 PHE O O 35.827 -3.612 1.651 1.00 . A A . 214 PHE O 1 1
1 3448 1 1 215 LEU C C 35.154 -0.524 2.230 1.00 . A A . 215 LEU C 1 1
1 3449 1 1 215 LEU CA C 34.635 -1.213 0.969 1.00 . A A . 215 LEU CA 1 1
1 3450 1 1 215 LEU CB C 33.723 -0.256 0.195 1.00 . A A . 215 LEU CB 1 1
1 3451 1 1 215 LEU CD1 C 32.273 0.231 -1.787 1.00 . A A . 215 LEU CD1 1 1
1 3452 1 1 215 LEU CD2 C 34.422 -0.996 -2.099 1.00 . A A . 215 LEU CD2 1 1
1 3453 1 1 215 LEU CG C 33.243 -0.760 -1.168 1.00 . A A . 215 LEU CG 1 1
1 3454 1 1 215 LEU H H 32.956 -2.471 1.272 1.00 . A A . 215 LEU H 1 1
1 3455 1 1 215 LEU HA H 35.481 -1.458 0.344 1.00 . A A . 215 LEU HA 1 1
1 3456 1 1 215 LEU HB2 H 32.855 -0.052 0.805 1.00 . A A . 215 LEU HB2 1 1
1 3457 1 1 215 LEU HB3 H 34.259 0.670 0.042 1.00 . A A . 215 LEU HB3 1 1
1 3458 1 1 215 LEU HD11 H 31.943 -0.137 -2.748 1.00 . A A . 215 LEU HD11 1 1
1 3459 1 1 215 LEU HD12 H 32.765 1.184 -1.916 1.00 . A A . 215 LEU HD12 1 1
1 3460 1 1 215 LEU HD13 H 31.419 0.353 -1.137 1.00 . A A . 215 LEU HD13 1 1
1 3461 1 1 215 LEU HD21 H 35.072 -1.748 -1.675 1.00 . A A . 215 LEU HD21 1 1
1 3462 1 1 215 LEU HD22 H 34.972 -0.074 -2.224 1.00 . A A . 215 LEU HD22 1 1
1 3463 1 1 215 LEU HD23 H 34.061 -1.333 -3.060 1.00 . A A . 215 LEU HD23 1 1
1 3464 1 1 215 LEU HG H 32.724 -1.698 -1.037 1.00 . A A . 215 LEU HG 1 1
1 3465 1 1 215 LEU N N 33.937 -2.459 1.264 1.00 . A A . 215 LEU N 1 1
1 3466 1 1 215 LEU O O 36.356 -0.307 2.373 1.00 . A A . 215 LEU O 1 1
1 3467 1 1 216 ASP C C 35.262 -0.171 5.400 1.00 . A A . 216 ASP C 1 1
1 3468 1 1 216 ASP CA C 34.598 0.647 4.296 1.00 . A A . 216 ASP CA 1 1
1 3469 1 1 216 ASP CB C 33.359 1.351 4.859 1.00 . A A . 216 ASP CB 1 1
1 3470 1 1 216 ASP CG C 32.758 2.345 3.887 1.00 . A A . 216 ASP CG 1 1
1 3471 1 1 216 ASP H H 33.319 -0.459 3.015 1.00 . A A . 216 ASP H 1 1
1 3472 1 1 216 ASP HA H 35.296 1.399 3.966 1.00 . A A . 216 ASP HA 1 1
1 3473 1 1 216 ASP HB2 H 32.609 0.611 5.096 1.00 . A A . 216 ASP HB2 1 1
1 3474 1 1 216 ASP HB3 H 33.633 1.878 5.762 1.00 . A A . 216 ASP HB3 1 1
1 3475 1 1 216 ASP N N 34.247 -0.166 3.130 1.00 . A A . 216 ASP N 1 1
1 3476 1 1 216 ASP O O 36.287 0.229 5.950 1.00 . A A . 216 ASP O 1 1
1 3477 1 1 216 ASP OD1 O 31.630 2.107 3.406 1.00 . A A . 216 ASP OD1 1 1
1 3478 1 1 216 ASP OD2 O 33.412 3.364 3.590 1.00 . A A . 216 ASP OD2 1 1
1 3479 1 1 217 PHE C C 36.499 -2.716 6.570 1.00 . A A . 217 PHE C 1 1
1 3480 1 1 217 PHE CA C 35.120 -2.120 6.846 1.00 . A A . 217 PHE CA 1 1
1 3481 1 1 217 PHE CB C 34.104 -3.230 7.133 1.00 . A A . 217 PHE CB 1 1
1 3482 1 1 217 PHE CD1 C 35.228 -5.039 8.471 1.00 . A A . 217 PHE CD1 1 1
1 3483 1 1 217 PHE CD2 C 33.676 -3.608 9.577 1.00 . A A . 217 PHE CD2 1 1
1 3484 1 1 217 PHE CE1 C 35.444 -5.722 9.651 1.00 . A A . 217 PHE CE1 1 1
1 3485 1 1 217 PHE CE2 C 33.889 -4.287 10.760 1.00 . A A . 217 PHE CE2 1 1
1 3486 1 1 217 PHE CG C 34.344 -3.974 8.420 1.00 . A A . 217 PHE CG 1 1
1 3487 1 1 217 PHE CZ C 34.773 -5.346 10.798 1.00 . A A . 217 PHE CZ 1 1
1 3488 1 1 217 PHE H H 33.889 -1.604 5.214 1.00 . A A . 217 PHE H 1 1
1 3489 1 1 217 PHE HA H 35.184 -1.478 7.705 1.00 . A A . 217 PHE HA 1 1
1 3490 1 1 217 PHE HB2 H 33.117 -2.797 7.185 1.00 . A A . 217 PHE HB2 1 1
1 3491 1 1 217 PHE HB3 H 34.132 -3.947 6.325 1.00 . A A . 217 PHE HB3 1 1
1 3492 1 1 217 PHE HD1 H 35.755 -5.333 7.574 1.00 . A A . 217 PHE HD1 1 1
1 3493 1 1 217 PHE HD2 H 32.983 -2.778 9.549 1.00 . A A . 217 PHE HD2 1 1
1 3494 1 1 217 PHE HE1 H 36.137 -6.551 9.677 1.00 . A A . 217 PHE HE1 1 1
1 3495 1 1 217 PHE HE2 H 33.361 -3.991 11.655 1.00 . A A . 217 PHE HE2 1 1
1 3496 1 1 217 PHE HZ H 34.941 -5.880 11.722 1.00 . A A . 217 PHE HZ 1 1
1 3497 1 1 217 PHE N N 34.665 -1.307 5.731 1.00 . A A . 217 PHE N 1 1
1 3498 1 1 217 PHE O O 37.421 -2.563 7.371 1.00 . A A . 217 PHE O 1 1
1 3499 1 1 218 GLN C C 38.828 -3.024 4.418 1.00 . A A . 218 GLN C 1 1
1 3500 1 1 218 GLN CA C 37.894 -4.026 5.083 1.00 . A A . 218 GLN CA 1 1
1 3501 1 1 218 GLN CB C 37.652 -5.214 4.155 1.00 . A A . 218 GLN CB 1 1
1 3502 1 1 218 GLN CD C 37.914 -7.021 5.892 1.00 . A A . 218 GLN CD 1 1
1 3503 1 1 218 GLN CG C 37.007 -6.397 4.851 1.00 . A A . 218 GLN CG 1 1
1 3504 1 1 218 GLN H H 35.865 -3.494 4.847 1.00 . A A . 218 GLN H 1 1
1 3505 1 1 218 GLN HA H 38.349 -4.383 5.989 1.00 . A A . 218 GLN HA 1 1
1 3506 1 1 218 GLN HB2 H 37.006 -4.901 3.348 1.00 . A A . 218 GLN HB2 1 1
1 3507 1 1 218 GLN HB3 H 38.598 -5.536 3.745 1.00 . A A . 218 GLN HB3 1 1
1 3508 1 1 218 GLN HE21 H 37.182 -5.817 7.284 1.00 . A A . 218 GLN HE21 1 1
1 3509 1 1 218 GLN HE22 H 38.402 -6.927 7.815 1.00 . A A . 218 GLN HE22 1 1
1 3510 1 1 218 GLN HG2 H 36.109 -6.055 5.343 1.00 . A A . 218 GLN HG2 1 1
1 3511 1 1 218 GLN HG3 H 36.754 -7.145 4.113 1.00 . A A . 218 GLN HG3 1 1
1 3512 1 1 218 GLN N N 36.632 -3.403 5.447 1.00 . A A . 218 GLN N 1 1
1 3513 1 1 218 GLN NE2 N 37.822 -6.540 7.118 1.00 . A A . 218 GLN NE2 1 1
1 3514 1 1 218 GLN O O 38.401 -2.213 3.598 1.00 . A A . 218 GLN O 1 1
1 3515 1 1 218 GLN OE1 O 38.690 -7.930 5.595 1.00 . A A . 218 GLN OE1 1 1
1 3516 1 1 219 GLN C C 41.338 -2.598 2.731 1.00 . A A . 219 GLN C 1 1
1 3517 1 1 219 GLN CA C 41.105 -2.205 4.185 1.00 . A A . 219 GLN CA 1 1
1 3518 1 1 219 GLN CB C 42.422 -2.300 4.952 1.00 . A A . 219 GLN CB 1 1
1 3519 1 1 219 GLN CD C 44.711 -1.331 5.384 1.00 . A A . 219 GLN CD 1 1
1 3520 1 1 219 GLN CG C 43.368 -1.138 4.708 1.00 . A A . 219 GLN CG 1 1
1 3521 1 1 219 GLN H H 40.384 -3.742 5.450 1.00 . A A . 219 GLN H 1 1
1 3522 1 1 219 GLN HA H 40.735 -1.190 4.227 1.00 . A A . 219 GLN HA 1 1
1 3523 1 1 219 GLN HB2 H 42.212 -2.352 6.010 1.00 . A A . 219 GLN HB2 1 1
1 3524 1 1 219 GLN HB3 H 42.926 -3.205 4.648 1.00 . A A . 219 GLN HB3 1 1
1 3525 1 1 219 GLN HE21 H 44.573 -3.301 5.150 1.00 . A A . 219 GLN HE21 1 1
1 3526 1 1 219 GLN HE22 H 46.008 -2.732 5.946 1.00 . A A . 219 GLN HE22 1 1
1 3527 1 1 219 GLN HG2 H 43.526 -1.035 3.643 1.00 . A A . 219 GLN HG2 1 1
1 3528 1 1 219 GLN HG3 H 42.915 -0.235 5.091 1.00 . A A . 219 GLN HG3 1 1
1 3529 1 1 219 GLN N N 40.105 -3.085 4.775 1.00 . A A . 219 GLN N 1 1
1 3530 1 1 219 GLN NE2 N 45.138 -2.578 5.504 1.00 . A A . 219 GLN NE2 1 1
1 3531 1 1 219 GLN O O 41.021 -3.724 2.339 1.00 . A A . 219 GLN O 1 1
1 3532 1 1 219 GLN OE1 O 45.368 -0.365 5.776 1.00 . A A . 219 GLN OE1 1 1
1 3533 1 1 220 THR C C 40.953 -2.415 -0.203 1.00 . A A . 220 THR C 1 1
1 3534 1 1 220 THR CA C 42.183 -1.891 0.537 1.00 . A A . 220 THR CA 1 1
1 3535 1 1 220 THR CB C 43.394 -2.834 0.310 1.00 . A A . 220 THR CB 1 1
1 3536 1 1 220 THR CG2 C 44.676 -2.190 0.815 1.00 . A A . 220 THR CG2 1 1
1 3537 1 1 220 THR H H 42.124 -0.802 2.349 1.00 . A A . 220 THR H 1 1
1 3538 1 1 220 THR HA H 42.437 -0.929 0.123 1.00 . A A . 220 THR HA 1 1
1 3539 1 1 220 THR HB H 43.497 -3.013 -0.751 1.00 . A A . 220 THR HB 1 1
1 3540 1 1 220 THR HG1 H 42.260 -4.181 1.207 1.00 . A A . 220 THR HG1 1 1
1 3541 1 1 220 THR HG21 H 45.508 -2.853 0.629 1.00 . A A . 220 THR HG21 1 1
1 3542 1 1 220 THR HG22 H 44.591 -2.008 1.878 1.00 . A A . 220 THR HG22 1 1
1 3543 1 1 220 THR HG23 H 44.838 -1.255 0.302 1.00 . A A . 220 THR HG23 1 1
1 3544 1 1 220 THR N N 41.899 -1.675 1.954 1.00 . A A . 220 THR N 1 1
1 3545 1 1 220 THR O O 40.758 -3.624 -0.341 1.00 . A A . 220 THR O 1 1
1 3546 1 1 220 THR OG1 O 43.200 -4.090 0.978 1.00 . A A . 220 THR OG1 1 1
1 3547 1 1 221 GLN C C 39.092 -2.130 -2.788 1.00 . A A . 221 GLN C 1 1
1 3548 1 1 221 GLN CA C 38.865 -1.861 -1.304 1.00 . A A . 221 GLN CA 1 1
1 3549 1 1 221 GLN CB C 37.817 -0.769 -1.092 1.00 . A A . 221 GLN CB 1 1
1 3550 1 1 221 GLN CD C 37.398 1.721 -0.944 1.00 . A A . 221 GLN CD 1 1
1 3551 1 1 221 GLN CG C 38.320 0.617 -1.427 1.00 . A A . 221 GLN CG 1 1
1 3552 1 1 221 GLN H H 40.333 -0.548 -0.526 1.00 . A A . 221 GLN H 1 1
1 3553 1 1 221 GLN HA H 38.514 -2.762 -0.844 1.00 . A A . 221 GLN HA 1 1
1 3554 1 1 221 GLN HB2 H 36.961 -0.982 -1.717 1.00 . A A . 221 GLN HB2 1 1
1 3555 1 1 221 GLN HB3 H 37.507 -0.778 -0.058 1.00 . A A . 221 GLN HB3 1 1
1 3556 1 1 221 GLN HE21 H 36.882 0.644 0.642 1.00 . A A . 221 GLN HE21 1 1
1 3557 1 1 221 GLN HE22 H 36.145 2.207 0.521 1.00 . A A . 221 GLN HE22 1 1
1 3558 1 1 221 GLN HG2 H 39.283 0.739 -0.962 1.00 . A A . 221 GLN HG2 1 1
1 3559 1 1 221 GLN HG3 H 38.427 0.698 -2.500 1.00 . A A . 221 GLN HG3 1 1
1 3560 1 1 221 GLN N N 40.110 -1.499 -0.643 1.00 . A A . 221 GLN N 1 1
1 3561 1 1 221 GLN NE2 N 36.743 1.500 0.182 1.00 . A A . 221 GLN NE2 1 1
1 3562 1 1 221 GLN O O 39.433 -1.184 -3.526 1.00 . A A . 221 GLN O 1 1
1 3563 1 1 221 GLN OXT O 38.937 -3.292 -3.214 1.00 . A A . 221 GLN OXT 1 1
1 3564 1 1 221 GLN OE1 O 37.294 2.775 -1.571 1.00 . A A . 221 GLN OE1 1 1
2 3565 1 1 1 GLY C C -12.979 22.306 -15.909 1.00 . A A . 1 GLY C 1 1
2 3566 1 1 1 GLY CA C -12.731 20.840 -15.631 1.00 . A A . 1 GLY CA 1 1
2 3567 1 1 1 GLY H1 H -12.055 19.123 -16.596 1.00 . A A . 1 GLY H1 1 1
2 3568 1 1 1 GLY H2 H -11.358 20.557 -17.176 1.00 . A A . 1 GLY H2 1 1
2 3569 1 1 1 GLY H3 H -12.956 20.164 -17.587 1.00 . A A . 1 GLY H3 1 1
2 3570 1 1 1 GLY HA2 H -13.654 20.386 -15.302 1.00 . A A . 1 GLY HA2 1 1
2 3571 1 1 1 GLY HA3 H -11.996 20.751 -14.844 1.00 . A A . 1 GLY HA3 1 1
2 3572 1 1 1 GLY N N -12.241 20.121 -16.829 1.00 . A A . 1 GLY N 1 1
2 3573 1 1 1 GLY O O -14.116 22.772 -15.827 1.00 . A A . 1 GLY O 1 1
2 3574 1 1 2 HIS C C -12.284 25.257 -15.271 1.00 . A A . 2 HIS C 1 1
2 3575 1 1 2 HIS CA C -11.955 24.459 -16.530 1.00 . A A . 2 HIS CA 1 1
2 3576 1 1 2 HIS CB C -12.971 24.793 -17.632 1.00 . A A . 2 HIS CB 1 1
2 3577 1 1 2 HIS CD2 C -11.606 24.609 -19.813 1.00 . A A . 2 HIS CD2 1 1
2 3578 1 1 2 HIS CE1 C -12.820 23.081 -20.772 1.00 . A A . 2 HIS CE1 1 1
2 3579 1 1 2 HIS CG C -12.616 24.255 -18.983 1.00 . A A . 2 HIS CG 1 1
2 3580 1 1 2 HIS H H -11.034 22.563 -16.301 1.00 . A A . 2 HIS H 1 1
2 3581 1 1 2 HIS HA H -10.972 24.753 -16.868 1.00 . A A . 2 HIS HA 1 1
2 3582 1 1 2 HIS HB2 H -13.930 24.383 -17.357 1.00 . A A . 2 HIS HB2 1 1
2 3583 1 1 2 HIS HB3 H -13.057 25.867 -17.714 1.00 . A A . 2 HIS HB3 1 1
2 3584 1 1 2 HIS HD2 H -10.837 25.342 -19.618 1.00 . A A . 2 HIS HD2 1 1
2 3585 1 1 2 HIS HE1 H -13.186 22.372 -21.500 1.00 . A A . 2 HIS HE1 1 1
2 3586 1 1 2 HIS HE2 H -11.343 24.081 -21.825 1.00 . A A . 2 HIS HE2 1 1
2 3587 1 1 2 HIS N N -11.905 23.022 -16.249 1.00 . A A . 2 HIS N 1 1
2 3588 1 1 2 HIS ND1 N -13.379 23.290 -19.591 1.00 . A A . 2 HIS ND1 1 1
2 3589 1 1 2 HIS NE2 N -11.743 23.859 -20.952 1.00 . A A . 2 HIS NE2 1 1
2 3590 1 1 2 HIS O O -11.389 25.782 -14.603 1.00 . A A . 2 HIS O 1 1
2 3591 1 1 3 MET C C -15.412 25.614 -13.380 1.00 . A A . 3 MET C 1 1
2 3592 1 1 3 MET CA C -14.033 26.099 -13.804 1.00 . A A . 3 MET CA 1 1
2 3593 1 1 3 MET CB C -14.094 27.589 -14.151 1.00 . A A . 3 MET CB 1 1
2 3594 1 1 3 MET CE C -11.817 29.000 -12.494 1.00 . A A . 3 MET CE 1 1
2 3595 1 1 3 MET CG C -14.486 28.471 -12.977 1.00 . A A . 3 MET CG 1 1
2 3596 1 1 3 MET H H -14.221 24.833 -15.484 1.00 . A A . 3 MET H 1 1
2 3597 1 1 3 MET HA H -13.339 25.950 -12.991 1.00 . A A . 3 MET HA 1 1
2 3598 1 1 3 MET HB2 H -13.123 27.905 -14.502 1.00 . A A . 3 MET HB2 1 1
2 3599 1 1 3 MET HB3 H -14.818 27.734 -14.940 1.00 . A A . 3 MET HB3 1 1
2 3600 1 1 3 MET HE1 H -10.984 29.022 -11.808 1.00 . A A . 3 MET HE1 1 1
2 3601 1 1 3 MET HE2 H -11.995 29.996 -12.876 1.00 . A A . 3 MET HE2 1 1
2 3602 1 1 3 MET HE3 H -11.590 28.335 -13.314 1.00 . A A . 3 MET HE3 1 1
2 3603 1 1 3 MET HG2 H -14.574 29.490 -13.322 1.00 . A A . 3 MET HG2 1 1
2 3604 1 1 3 MET HG3 H -15.441 28.138 -12.596 1.00 . A A . 3 MET HG3 1 1
2 3605 1 1 3 MET N N -13.566 25.330 -14.946 1.00 . A A . 3 MET N 1 1
2 3606 1 1 3 MET O O -16.367 25.688 -14.152 1.00 . A A . 3 MET O 1 1
2 3607 1 1 3 MET SD S -13.279 28.418 -11.638 1.00 . A A . 3 MET SD 1 1
2 3608 1 1 4 ARG C C -17.135 25.332 -10.349 1.00 . A A . 4 ARG C 1 1
2 3609 1 1 4 ARG CA C -16.775 24.617 -11.643 1.00 . A A . 4 ARG CA 1 1
2 3610 1 1 4 ARG CB C -16.712 23.110 -11.409 1.00 . A A . 4 ARG CB 1 1
2 3611 1 1 4 ARG CD C -17.595 22.590 -13.702 1.00 . A A . 4 ARG CD 1 1
2 3612 1 1 4 ARG CG C -16.504 22.313 -12.682 1.00 . A A . 4 ARG CG 1 1
2 3613 1 1 4 ARG CZ C -17.685 22.387 -16.160 1.00 . A A . 4 ARG CZ 1 1
2 3614 1 1 4 ARG H H -14.701 25.055 -11.597 1.00 . A A . 4 ARG H 1 1
2 3615 1 1 4 ARG HA H -17.537 24.819 -12.380 1.00 . A A . 4 ARG HA 1 1
2 3616 1 1 4 ARG HB2 H -15.895 22.895 -10.736 1.00 . A A . 4 ARG HB2 1 1
2 3617 1 1 4 ARG HB3 H -17.638 22.788 -10.954 1.00 . A A . 4 ARG HB3 1 1
2 3618 1 1 4 ARG HD2 H -18.540 22.261 -13.297 1.00 . A A . 4 ARG HD2 1 1
2 3619 1 1 4 ARG HD3 H -17.633 23.653 -13.888 1.00 . A A . 4 ARG HD3 1 1
2 3620 1 1 4 ARG HE H -16.910 21.013 -14.916 1.00 . A A . 4 ARG HE 1 1
2 3621 1 1 4 ARG HG2 H -15.549 22.576 -13.110 1.00 . A A . 4 ARG HG2 1 1
2 3622 1 1 4 ARG HG3 H -16.513 21.265 -12.437 1.00 . A A . 4 ARG HG3 1 1
2 3623 1 1 4 ARG HH11 H -18.510 24.089 -15.414 1.00 . A A . 4 ARG HH11 1 1
2 3624 1 1 4 ARG HH12 H -18.554 23.938 -17.148 1.00 . A A . 4 ARG HH12 1 1
2 3625 1 1 4 ARG HH21 H -16.967 20.801 -17.206 1.00 . A A . 4 ARG HH21 1 1
2 3626 1 1 4 ARG HH22 H -17.657 22.076 -18.168 1.00 . A A . 4 ARG HH22 1 1
2 3627 1 1 4 ARG N N -15.508 25.105 -12.164 1.00 . A A . 4 ARG N 1 1
2 3628 1 1 4 ARG NE N -17.352 21.894 -14.965 1.00 . A A . 4 ARG NE 1 1
2 3629 1 1 4 ARG NH1 N -18.295 23.563 -16.248 1.00 . A A . 4 ARG NH1 1 1
2 3630 1 1 4 ARG NH2 N -17.418 21.698 -17.264 1.00 . A A . 4 ARG NH2 1 1
2 3631 1 1 4 ARG O O -16.276 25.939 -9.706 1.00 . A A . 4 ARG O 1 1
2 3632 1 1 5 ALA C C -18.236 25.181 -7.539 1.00 . A A . 5 ALA C 1 1
2 3633 1 1 5 ALA CA C -18.874 25.873 -8.738 1.00 . A A . 5 ALA CA 1 1
2 3634 1 1 5 ALA CB C -20.390 25.800 -8.651 1.00 . A A . 5 ALA CB 1 1
2 3635 1 1 5 ALA H H -19.059 24.835 -10.575 1.00 . A A . 5 ALA H 1 1
2 3636 1 1 5 ALA HA H -18.585 26.915 -8.736 1.00 . A A . 5 ALA HA 1 1
2 3637 1 1 5 ALA HB1 H -20.721 26.291 -7.748 1.00 . A A . 5 ALA HB1 1 1
2 3638 1 1 5 ALA HB2 H -20.700 24.765 -8.634 1.00 . A A . 5 ALA HB2 1 1
2 3639 1 1 5 ALA HB3 H -20.825 26.292 -9.507 1.00 . A A . 5 ALA HB3 1 1
2 3640 1 1 5 ALA N N -18.408 25.279 -9.983 1.00 . A A . 5 ALA N 1 1
2 3641 1 1 5 ALA O O -18.419 23.980 -7.329 1.00 . A A . 5 ALA O 1 1
2 3642 1 1 6 VAL C C -17.606 25.629 -4.335 1.00 . A A . 6 VAL C 1 1
2 3643 1 1 6 VAL CA C -16.786 25.400 -5.605 1.00 . A A . 6 VAL CA 1 1
2 3644 1 1 6 VAL CB C -15.373 26.018 -5.455 1.00 . A A . 6 VAL CB 1 1
2 3645 1 1 6 VAL CG1 C -15.445 27.533 -5.317 1.00 . A A . 6 VAL CG1 1 1
2 3646 1 1 6 VAL CG2 C -14.628 25.405 -4.276 1.00 . A A . 6 VAL CG2 1 1
2 3647 1 1 6 VAL H H -17.394 26.895 -6.969 1.00 . A A . 6 VAL H 1 1
2 3648 1 1 6 VAL HA H -16.675 24.335 -5.757 1.00 . A A . 6 VAL HA 1 1
2 3649 1 1 6 VAL HB H -14.815 25.796 -6.353 1.00 . A A . 6 VAL HB 1 1
2 3650 1 1 6 VAL HG11 H -16.019 27.788 -4.438 1.00 . A A . 6 VAL HG11 1 1
2 3651 1 1 6 VAL HG12 H -15.923 27.951 -6.191 1.00 . A A . 6 VAL HG12 1 1
2 3652 1 1 6 VAL HG13 H -14.447 27.935 -5.225 1.00 . A A . 6 VAL HG13 1 1
2 3653 1 1 6 VAL HG21 H -13.655 25.865 -4.187 1.00 . A A . 6 VAL HG21 1 1
2 3654 1 1 6 VAL HG22 H -14.510 24.343 -4.439 1.00 . A A . 6 VAL HG22 1 1
2 3655 1 1 6 VAL HG23 H -15.190 25.570 -3.369 1.00 . A A . 6 VAL HG23 1 1
2 3656 1 1 6 VAL N N -17.479 25.940 -6.764 1.00 . A A . 6 VAL N 1 1
2 3657 1 1 6 VAL O O -18.219 26.685 -4.161 1.00 . A A . 6 VAL O 1 1
2 3658 1 1 7 THR C C -17.831 25.830 -1.328 1.00 . A A . 7 THR C 1 1
2 3659 1 1 7 THR CA C -18.369 24.705 -2.217 1.00 . A A . 7 THR CA 1 1
2 3660 1 1 7 THR CB C -18.313 23.364 -1.461 1.00 . A A . 7 THR CB 1 1
2 3661 1 1 7 THR CG2 C -19.289 22.363 -2.061 1.00 . A A . 7 THR CG2 1 1
2 3662 1 1 7 THR H H -17.139 23.801 -3.681 1.00 . A A . 7 THR H 1 1
2 3663 1 1 7 THR HA H -19.402 24.915 -2.454 1.00 . A A . 7 THR HA 1 1
2 3664 1 1 7 THR HB H -18.584 23.536 -0.430 1.00 . A A . 7 THR HB 1 1
2 3665 1 1 7 THR HG1 H -16.779 22.554 -2.420 1.00 . A A . 7 THR HG1 1 1
2 3666 1 1 7 THR HG21 H -19.036 22.187 -3.095 1.00 . A A . 7 THR HG21 1 1
2 3667 1 1 7 THR HG22 H -20.293 22.757 -1.998 1.00 . A A . 7 THR HG22 1 1
2 3668 1 1 7 THR HG23 H -19.234 21.433 -1.514 1.00 . A A . 7 THR HG23 1 1
2 3669 1 1 7 THR N N -17.634 24.626 -3.471 1.00 . A A . 7 THR N 1 1
2 3670 1 1 7 THR O O -16.620 25.950 -1.122 1.00 . A A . 7 THR O 1 1
2 3671 1 1 7 THR OG1 O -16.982 22.827 -1.511 1.00 . A A . 7 THR OG1 1 1
2 3672 1 1 8 PRO C C -18.030 27.387 1.464 1.00 . A A . 8 PRO C 1 1
2 3673 1 1 8 PRO CA C -18.367 27.815 0.043 1.00 . A A . 8 PRO CA 1 1
2 3674 1 1 8 PRO CB C -19.624 28.702 0.041 1.00 . A A . 8 PRO CB 1 1
2 3675 1 1 8 PRO CD C -20.181 26.618 -1.014 1.00 . A A . 8 PRO CD 1 1
2 3676 1 1 8 PRO CG C -20.587 28.057 -0.908 1.00 . A A . 8 PRO CG 1 1
2 3677 1 1 8 PRO HA H -17.536 28.362 -0.370 1.00 . A A . 8 PRO HA 1 1
2 3678 1 1 8 PRO HB2 H -20.032 28.748 1.040 1.00 . A A . 8 PRO HB2 1 1
2 3679 1 1 8 PRO HB3 H -19.360 29.697 -0.286 1.00 . A A . 8 PRO HB3 1 1
2 3680 1 1 8 PRO HD2 H -20.659 26.029 -0.243 1.00 . A A . 8 PRO HD2 1 1
2 3681 1 1 8 PRO HD3 H -20.415 26.227 -1.993 1.00 . A A . 8 PRO HD3 1 1
2 3682 1 1 8 PRO HG2 H -21.591 28.133 -0.517 1.00 . A A . 8 PRO HG2 1 1
2 3683 1 1 8 PRO HG3 H -20.523 28.536 -1.873 1.00 . A A . 8 PRO HG3 1 1
2 3684 1 1 8 PRO N N -18.733 26.680 -0.806 1.00 . A A . 8 PRO N 1 1
2 3685 1 1 8 PRO O O -17.548 28.184 2.271 1.00 . A A . 8 PRO O 1 1
2 3686 1 1 9 MET C C -16.506 25.366 3.221 1.00 . A A . 9 MET C 1 1
2 3687 1 1 9 MET CA C -18.003 25.575 3.076 1.00 . A A . 9 MET CA 1 1
2 3688 1 1 9 MET CB C -18.735 24.246 3.283 1.00 . A A . 9 MET CB 1 1
2 3689 1 1 9 MET CE C -22.748 25.334 3.643 1.00 . A A . 9 MET CE 1 1
2 3690 1 1 9 MET CG C -20.237 24.328 3.070 1.00 . A A . 9 MET CG 1 1
2 3691 1 1 9 MET H H -18.670 25.547 1.071 1.00 . A A . 9 MET H 1 1
2 3692 1 1 9 MET HA H -18.334 26.286 3.818 1.00 . A A . 9 MET HA 1 1
2 3693 1 1 9 MET HB2 H -18.336 23.519 2.590 1.00 . A A . 9 MET HB2 1 1
2 3694 1 1 9 MET HB3 H -18.554 23.902 4.291 1.00 . A A . 9 MET HB3 1 1
2 3695 1 1 9 MET HE1 H -22.822 25.615 2.604 1.00 . A A . 9 MET HE1 1 1
2 3696 1 1 9 MET HE2 H -23.375 25.983 4.238 1.00 . A A . 9 MET HE2 1 1
2 3697 1 1 9 MET HE3 H -23.072 24.312 3.765 1.00 . A A . 9 MET HE3 1 1
2 3698 1 1 9 MET HG2 H -20.426 24.640 2.054 1.00 . A A . 9 MET HG2 1 1
2 3699 1 1 9 MET HG3 H -20.663 23.348 3.228 1.00 . A A . 9 MET HG3 1 1
2 3700 1 1 9 MET N N -18.289 26.126 1.761 1.00 . A A . 9 MET N 1 1
2 3701 1 1 9 MET O O -15.876 24.760 2.355 1.00 . A A . 9 MET O 1 1
2 3702 1 1 9 MET SD S -21.046 25.491 4.185 1.00 . A A . 9 MET SD 1 1
2 3703 1 1 10 LYS C C -14.111 24.408 5.054 1.00 . A A . 10 LYS C 1 1
2 3704 1 1 10 LYS CA C -14.495 25.769 4.510 1.00 . A A . 10 LYS CA 1 1
2 3705 1 1 10 LYS CB C -14.011 26.890 5.420 1.00 . A A . 10 LYS CB 1 1
2 3706 1 1 10 LYS CD C -13.315 28.349 3.508 1.00 . A A . 10 LYS CD 1 1
2 3707 1 1 10 LYS CE C -13.552 29.655 2.769 1.00 . A A . 10 LYS CE 1 1
2 3708 1 1 10 LYS CG C -14.158 28.250 4.769 1.00 . A A . 10 LYS CG 1 1
2 3709 1 1 10 LYS H H -16.496 26.279 5.002 1.00 . A A . 10 LYS H 1 1
2 3710 1 1 10 LYS HA H -14.040 25.891 3.545 1.00 . A A . 10 LYS HA 1 1
2 3711 1 1 10 LYS HB2 H -14.588 26.880 6.334 1.00 . A A . 10 LYS HB2 1 1
2 3712 1 1 10 LYS HB3 H -12.969 26.733 5.652 1.00 . A A . 10 LYS HB3 1 1
2 3713 1 1 10 LYS HD2 H -12.272 28.287 3.779 1.00 . A A . 10 LYS HD2 1 1
2 3714 1 1 10 LYS HD3 H -13.568 27.526 2.855 1.00 . A A . 10 LYS HD3 1 1
2 3715 1 1 10 LYS HE2 H -13.006 29.631 1.839 1.00 . A A . 10 LYS HE2 1 1
2 3716 1 1 10 LYS HE3 H -14.608 29.750 2.562 1.00 . A A . 10 LYS HE3 1 1
2 3717 1 1 10 LYS HG2 H -15.193 28.391 4.503 1.00 . A A . 10 LYS HG2 1 1
2 3718 1 1 10 LYS HG3 H -13.848 29.014 5.466 1.00 . A A . 10 LYS HG3 1 1
2 3719 1 1 10 LYS HZ1 H -13.141 31.692 2.963 1.00 . A A . 10 LYS HZ1 1 1
2 3720 1 1 10 LYS HZ2 H -12.128 30.693 3.891 1.00 . A A . 10 LYS HZ2 1 1
2 3721 1 1 10 LYS HZ3 H -13.729 30.973 4.383 1.00 . A A . 10 LYS HZ3 1 1
2 3722 1 1 10 LYS N N -15.935 25.857 4.309 1.00 . A A . 10 LYS N 1 1
2 3723 1 1 10 LYS NZ N -13.107 30.833 3.557 1.00 . A A . 10 LYS NZ 1 1
2 3724 1 1 10 LYS O O -12.936 24.102 5.258 1.00 . A A . 10 LYS O 1 1
2 3725 1 1 11 ARG C C -15.265 21.356 4.409 1.00 . A A . 11 ARG C 1 1
2 3726 1 1 11 ARG CA C -14.936 22.207 5.624 1.00 . A A . 11 ARG CA 1 1
2 3727 1 1 11 ARG CB C -15.841 21.829 6.793 1.00 . A A . 11 ARG CB 1 1
2 3728 1 1 11 ARG CD C -16.523 20.124 8.503 1.00 . A A . 11 ARG CD 1 1
2 3729 1 1 11 ARG CG C -15.620 20.420 7.317 1.00 . A A . 11 ARG CG 1 1
2 3730 1 1 11 ARG CZ C -16.996 21.090 10.728 1.00 . A A . 11 ARG CZ 1 1
2 3731 1 1 11 ARG H H -16.028 23.946 5.167 1.00 . A A . 11 ARG H 1 1
2 3732 1 1 11 ARG HA H -13.902 22.057 5.899 1.00 . A A . 11 ARG HA 1 1
2 3733 1 1 11 ARG HB2 H -15.674 22.522 7.604 1.00 . A A . 11 ARG HB2 1 1
2 3734 1 1 11 ARG HB3 H -16.865 21.908 6.469 1.00 . A A . 11 ARG HB3 1 1
2 3735 1 1 11 ARG HD2 H -17.552 20.246 8.196 1.00 . A A . 11 ARG HD2 1 1
2 3736 1 1 11 ARG HD3 H -16.360 19.105 8.820 1.00 . A A . 11 ARG HD3 1 1
2 3737 1 1 11 ARG HE H -15.457 21.606 9.554 1.00 . A A . 11 ARG HE 1 1
2 3738 1 1 11 ARG HG2 H -15.835 19.713 6.528 1.00 . A A . 11 ARG HG2 1 1
2 3739 1 1 11 ARG HG3 H -14.590 20.317 7.625 1.00 . A A . 11 ARG HG3 1 1
2 3740 1 1 11 ARG HH11 H -18.356 19.707 10.123 1.00 . A A . 11 ARG HH11 1 1
2 3741 1 1 11 ARG HH12 H -18.652 20.417 11.684 1.00 . A A . 11 ARG HH12 1 1
2 3742 1 1 11 ARG HH21 H -15.825 22.489 11.617 1.00 . A A . 11 ARG HH21 1 1
2 3743 1 1 11 ARG HH22 H -17.195 21.964 12.550 1.00 . A A . 11 ARG HH22 1 1
2 3744 1 1 11 ARG N N -15.122 23.597 5.269 1.00 . A A . 11 ARG N 1 1
2 3745 1 1 11 ARG NE N -16.253 21.020 9.626 1.00 . A A . 11 ARG NE 1 1
2 3746 1 1 11 ARG NH1 N -18.085 20.343 10.856 1.00 . A A . 11 ARG NH1 1 1
2 3747 1 1 11 ARG NH2 N -16.646 21.917 11.708 1.00 . A A . 11 ARG NH2 1 1
2 3748 1 1 11 ARG O O -16.374 21.432 3.878 1.00 . A A . 11 ARG O 1 1
2 3749 1 1 12 VAL C C -15.415 18.600 2.992 1.00 . A A . 12 VAL C 1 1
2 3750 1 1 12 VAL CA C -14.479 19.784 2.746 1.00 . A A . 12 VAL CA 1 1
2 3751 1 1 12 VAL CB C -13.122 19.299 2.172 1.00 . A A . 12 VAL CB 1 1
2 3752 1 1 12 VAL CG1 C -12.314 18.535 3.211 1.00 . A A . 12 VAL CG1 1 1
2 3753 1 1 12 VAL CG2 C -13.337 18.447 0.928 1.00 . A A . 12 VAL CG2 1 1
2 3754 1 1 12 VAL H H -13.463 20.513 4.460 1.00 . A A . 12 VAL H 1 1
2 3755 1 1 12 VAL HA H -14.938 20.429 2.009 1.00 . A A . 12 VAL HA 1 1
2 3756 1 1 12 VAL HB H -12.552 20.170 1.884 1.00 . A A . 12 VAL HB 1 1
2 3757 1 1 12 VAL HG11 H -12.123 19.176 4.061 1.00 . A A . 12 VAL HG11 1 1
2 3758 1 1 12 VAL HG12 H -11.375 18.221 2.780 1.00 . A A . 12 VAL HG12 1 1
2 3759 1 1 12 VAL HG13 H -12.871 17.668 3.534 1.00 . A A . 12 VAL HG13 1 1
2 3760 1 1 12 VAL HG21 H -12.381 18.125 0.542 1.00 . A A . 12 VAL HG21 1 1
2 3761 1 1 12 VAL HG22 H -13.850 19.029 0.176 1.00 . A A . 12 VAL HG22 1 1
2 3762 1 1 12 VAL HG23 H -13.932 17.583 1.181 1.00 . A A . 12 VAL HG23 1 1
2 3763 1 1 12 VAL N N -14.306 20.572 3.958 1.00 . A A . 12 VAL N 1 1
2 3764 1 1 12 VAL O O -15.134 17.725 3.817 1.00 . A A . 12 VAL O 1 1
2 3765 1 1 13 PRO C C -16.997 16.186 1.871 1.00 . A A . 13 PRO C 1 1
2 3766 1 1 13 PRO CA C -17.537 17.498 2.426 1.00 . A A . 13 PRO CA 1 1
2 3767 1 1 13 PRO CB C -18.731 17.983 1.598 1.00 . A A . 13 PRO CB 1 1
2 3768 1 1 13 PRO CD C -16.989 19.600 1.322 1.00 . A A . 13 PRO CD 1 1
2 3769 1 1 13 PRO CG C -18.157 18.957 0.627 1.00 . A A . 13 PRO CG 1 1
2 3770 1 1 13 PRO HA H -17.838 17.357 3.454 1.00 . A A . 13 PRO HA 1 1
2 3771 1 1 13 PRO HB2 H -19.186 17.143 1.094 1.00 . A A . 13 PRO HB2 1 1
2 3772 1 1 13 PRO HB3 H -19.454 18.454 2.247 1.00 . A A . 13 PRO HB3 1 1
2 3773 1 1 13 PRO HD2 H -16.200 19.813 0.616 1.00 . A A . 13 PRO HD2 1 1
2 3774 1 1 13 PRO HD3 H -17.301 20.503 1.826 1.00 . A A . 13 PRO HD3 1 1
2 3775 1 1 13 PRO HG2 H -17.825 18.438 -0.260 1.00 . A A . 13 PRO HG2 1 1
2 3776 1 1 13 PRO HG3 H -18.896 19.701 0.374 1.00 . A A . 13 PRO HG3 1 1
2 3777 1 1 13 PRO N N -16.561 18.576 2.296 1.00 . A A . 13 PRO N 1 1
2 3778 1 1 13 PRO O O -16.366 16.163 0.810 1.00 . A A . 13 PRO O 1 1
2 3779 1 1 14 ILE C C -17.433 13.321 0.887 1.00 . A A . 14 ILE C 1 1
2 3780 1 1 14 ILE CA C -16.743 13.797 2.161 1.00 . A A . 14 ILE CA 1 1
2 3781 1 1 14 ILE CB C -16.868 12.730 3.267 1.00 . A A . 14 ILE CB 1 1
2 3782 1 1 14 ILE CD1 C -18.497 11.485 4.755 1.00 . A A . 14 ILE CD1 1 1
2 3783 1 1 14 ILE CG1 C -18.318 12.573 3.723 1.00 . A A . 14 ILE CG1 1 1
2 3784 1 1 14 ILE CG2 C -15.974 13.091 4.444 1.00 . A A . 14 ILE CG2 1 1
2 3785 1 1 14 ILE H H -17.783 15.166 3.404 1.00 . A A . 14 ILE H 1 1
2 3786 1 1 14 ILE HA H -15.691 13.919 1.946 1.00 . A A . 14 ILE HA 1 1
2 3787 1 1 14 ILE HB H -16.522 11.790 2.864 1.00 . A A . 14 ILE HB 1 1
2 3788 1 1 14 ILE HD11 H -17.926 11.731 5.638 1.00 . A A . 14 ILE HD11 1 1
2 3789 1 1 14 ILE HD12 H -18.145 10.548 4.349 1.00 . A A . 14 ILE HD12 1 1
2 3790 1 1 14 ILE HD13 H -19.542 11.397 5.012 1.00 . A A . 14 ILE HD13 1 1
2 3791 1 1 14 ILE HG12 H -18.657 13.503 4.155 1.00 . A A . 14 ILE HG12 1 1
2 3792 1 1 14 ILE HG13 H -18.934 12.329 2.870 1.00 . A A . 14 ILE HG13 1 1
2 3793 1 1 14 ILE HG21 H -16.066 12.336 5.210 1.00 . A A . 14 ILE HG21 1 1
2 3794 1 1 14 ILE HG22 H -16.273 14.049 4.844 1.00 . A A . 14 ILE HG22 1 1
2 3795 1 1 14 ILE HG23 H -14.947 13.144 4.113 1.00 . A A . 14 ILE HG23 1 1
2 3796 1 1 14 ILE N N -17.246 15.095 2.581 1.00 . A A . 14 ILE N 1 1
2 3797 1 1 14 ILE O O -16.939 12.426 0.211 1.00 . A A . 14 ILE O 1 1
2 3798 1 1 15 LEU C C -18.283 14.117 -1.867 1.00 . A A . 15 LEU C 1 1
2 3799 1 1 15 LEU CA C -19.210 13.692 -0.734 1.00 . A A . 15 LEU CA 1 1
2 3800 1 1 15 LEU CB C -20.529 14.460 -0.840 1.00 . A A . 15 LEU CB 1 1
2 3801 1 1 15 LEU CD1 C -22.871 14.852 -0.067 1.00 . A A . 15 LEU CD1 1 1
2 3802 1 1 15 LEU CD2 C -22.058 12.521 -0.421 1.00 . A A . 15 LEU CD2 1 1
2 3803 1 1 15 LEU CG C -21.673 13.924 0.019 1.00 . A A . 15 LEU CG 1 1
2 3804 1 1 15 LEU H H -19.000 14.533 1.207 1.00 . A A . 15 LEU H 1 1
2 3805 1 1 15 LEU HA H -19.407 12.635 -0.821 1.00 . A A . 15 LEU HA 1 1
2 3806 1 1 15 LEU HB2 H -20.346 15.485 -0.555 1.00 . A A . 15 LEU HB2 1 1
2 3807 1 1 15 LEU HB3 H -20.847 14.443 -1.872 1.00 . A A . 15 LEU HB3 1 1
2 3808 1 1 15 LEU HD11 H -22.587 15.840 0.263 1.00 . A A . 15 LEU HD11 1 1
2 3809 1 1 15 LEU HD12 H -23.664 14.477 0.563 1.00 . A A . 15 LEU HD12 1 1
2 3810 1 1 15 LEU HD13 H -23.217 14.899 -1.090 1.00 . A A . 15 LEU HD13 1 1
2 3811 1 1 15 LEU HD21 H -22.373 12.540 -1.454 1.00 . A A . 15 LEU HD21 1 1
2 3812 1 1 15 LEU HD22 H -22.868 12.160 0.196 1.00 . A A . 15 LEU HD22 1 1
2 3813 1 1 15 LEU HD23 H -21.207 11.865 -0.316 1.00 . A A . 15 LEU HD23 1 1
2 3814 1 1 15 LEU HG H -21.354 13.880 1.051 1.00 . A A . 15 LEU HG 1 1
2 3815 1 1 15 LEU N N -18.570 13.928 0.558 1.00 . A A . 15 LEU N 1 1
2 3816 1 1 15 LEU O O -18.113 13.395 -2.850 1.00 . A A . 15 LEU O 1 1
2 3817 1 1 16 ALA C C -15.425 15.083 -2.653 1.00 . A A . 16 ALA C 1 1
2 3818 1 1 16 ALA CA C -16.755 15.823 -2.704 1.00 . A A . 16 ALA CA 1 1
2 3819 1 1 16 ALA CB C -16.548 17.313 -2.486 1.00 . A A . 16 ALA CB 1 1
2 3820 1 1 16 ALA H H -17.837 15.803 -0.888 1.00 . A A . 16 ALA H 1 1
2 3821 1 1 16 ALA HA H -17.200 15.681 -3.678 1.00 . A A . 16 ALA HA 1 1
2 3822 1 1 16 ALA HB1 H -15.887 17.700 -3.246 1.00 . A A . 16 ALA HB1 1 1
2 3823 1 1 16 ALA HB2 H -16.114 17.478 -1.510 1.00 . A A . 16 ALA HB2 1 1
2 3824 1 1 16 ALA HB3 H -17.500 17.820 -2.546 1.00 . A A . 16 ALA HB3 1 1
2 3825 1 1 16 ALA N N -17.673 15.289 -1.706 1.00 . A A . 16 ALA N 1 1
2 3826 1 1 16 ALA O O -14.727 14.954 -3.658 1.00 . A A . 16 ALA O 1 1
2 3827 1 1 17 ASN C C -14.073 12.443 -2.018 1.00 . A A . 17 ASN C 1 1
2 3828 1 1 17 ASN CA C -13.895 13.773 -1.293 1.00 . A A . 17 ASN CA 1 1
2 3829 1 1 17 ASN CB C -13.650 13.535 0.201 1.00 . A A . 17 ASN CB 1 1
2 3830 1 1 17 ASN CG C -12.486 12.603 0.479 1.00 . A A . 17 ASN CG 1 1
2 3831 1 1 17 ASN H H -15.638 14.813 -0.691 1.00 . A A . 17 ASN H 1 1
2 3832 1 1 17 ASN HA H -13.051 14.298 -1.716 1.00 . A A . 17 ASN HA 1 1
2 3833 1 1 17 ASN HB2 H -13.444 14.482 0.677 1.00 . A A . 17 ASN HB2 1 1
2 3834 1 1 17 ASN HB3 H -14.541 13.108 0.638 1.00 . A A . 17 ASN HB3 1 1
2 3835 1 1 17 ASN HD21 H -13.409 11.919 2.099 1.00 . A A . 17 ASN HD21 1 1
2 3836 1 1 17 ASN HD22 H -11.860 11.226 1.773 1.00 . A A . 17 ASN HD22 1 1
2 3837 1 1 17 ASN N N -15.082 14.600 -1.470 1.00 . A A . 17 ASN N 1 1
2 3838 1 1 17 ASN ND2 N -12.597 11.840 1.556 1.00 . A A . 17 ASN ND2 1 1
2 3839 1 1 17 ASN O O -13.175 11.965 -2.711 1.00 . A A . 17 ASN O 1 1
2 3840 1 1 17 ASN OD1 O -11.502 12.565 -0.262 1.00 . A A . 17 ASN OD1 1 1
2 3841 1 1 18 PHE C C -15.706 10.649 -3.960 1.00 . A A . 18 PHE C 1 1
2 3842 1 1 18 PHE CA C -15.571 10.573 -2.443 1.00 . A A . 18 PHE CA 1 1
2 3843 1 1 18 PHE CB C -16.861 10.042 -1.822 1.00 . A A . 18 PHE CB 1 1
2 3844 1 1 18 PHE CD1 C -18.108 8.254 -3.059 1.00 . A A . 18 PHE CD1 1 1
2 3845 1 1 18 PHE CD2 C -16.442 7.598 -1.485 1.00 . A A . 18 PHE CD2 1 1
2 3846 1 1 18 PHE CE1 C -18.371 6.928 -3.338 1.00 . A A . 18 PHE CE1 1 1
2 3847 1 1 18 PHE CE2 C -16.700 6.272 -1.761 1.00 . A A . 18 PHE CE2 1 1
2 3848 1 1 18 PHE CG C -17.142 8.602 -2.130 1.00 . A A . 18 PHE CG 1 1
2 3849 1 1 18 PHE CZ C -17.665 5.937 -2.688 1.00 . A A . 18 PHE CZ 1 1
2 3850 1 1 18 PHE H H -15.949 12.337 -1.350 1.00 . A A . 18 PHE H 1 1
2 3851 1 1 18 PHE HA H -14.764 9.900 -2.200 1.00 . A A . 18 PHE HA 1 1
2 3852 1 1 18 PHE HB2 H -16.795 10.142 -0.752 1.00 . A A . 18 PHE HB2 1 1
2 3853 1 1 18 PHE HB3 H -17.692 10.629 -2.183 1.00 . A A . 18 PHE HB3 1 1
2 3854 1 1 18 PHE HD1 H -18.659 9.031 -3.568 1.00 . A A . 18 PHE HD1 1 1
2 3855 1 1 18 PHE HD2 H -15.687 7.860 -0.760 1.00 . A A . 18 PHE HD2 1 1
2 3856 1 1 18 PHE HE1 H -19.128 6.668 -4.063 1.00 . A A . 18 PHE HE1 1 1
2 3857 1 1 18 PHE HE2 H -16.145 5.496 -1.252 1.00 . A A . 18 PHE HE2 1 1
2 3858 1 1 18 PHE HZ H -17.868 4.899 -2.905 1.00 . A A . 18 PHE HZ 1 1
2 3859 1 1 18 PHE N N -15.259 11.872 -1.872 1.00 . A A . 18 PHE N 1 1
2 3860 1 1 18 PHE O O -15.217 9.775 -4.675 1.00 . A A . 18 PHE O 1 1
2 3861 1 1 19 GLU C C -15.183 12.076 -6.562 1.00 . A A . 19 GLU C 1 1
2 3862 1 1 19 GLU CA C -16.536 11.864 -5.893 1.00 . A A . 19 GLU CA 1 1
2 3863 1 1 19 GLU CB C -17.479 13.028 -6.216 1.00 . A A . 19 GLU CB 1 1
2 3864 1 1 19 GLU CD C -17.864 15.521 -6.195 1.00 . A A . 19 GLU CD 1 1
2 3865 1 1 19 GLU CG C -16.965 14.384 -5.767 1.00 . A A . 19 GLU CG 1 1
2 3866 1 1 19 GLU H H -16.743 12.364 -3.840 1.00 . A A . 19 GLU H 1 1
2 3867 1 1 19 GLU HA H -16.967 10.949 -6.276 1.00 . A A . 19 GLU HA 1 1
2 3868 1 1 19 GLU HB2 H -17.631 13.063 -7.284 1.00 . A A . 19 GLU HB2 1 1
2 3869 1 1 19 GLU HB3 H -18.428 12.849 -5.733 1.00 . A A . 19 GLU HB3 1 1
2 3870 1 1 19 GLU HG2 H -16.893 14.389 -4.690 1.00 . A A . 19 GLU HG2 1 1
2 3871 1 1 19 GLU HG3 H -15.984 14.541 -6.192 1.00 . A A . 19 GLU HG3 1 1
2 3872 1 1 19 GLU N N -16.365 11.697 -4.454 1.00 . A A . 19 GLU N 1 1
2 3873 1 1 19 GLU O O -14.971 11.656 -7.700 1.00 . A A . 19 GLU O 1 1
2 3874 1 1 19 GLU OE1 O -17.620 16.099 -7.273 1.00 . A A . 19 GLU OE1 1 1
2 3875 1 1 19 GLU OE2 O -18.817 15.842 -5.457 1.00 . A A . 19 GLU OE2 1 1
2 3876 1 1 20 GLU C C -12.256 11.537 -6.512 1.00 . A A . 20 GLU C 1 1
2 3877 1 1 20 GLU CA C -12.910 12.900 -6.323 1.00 . A A . 20 GLU CA 1 1
2 3878 1 1 20 GLU CB C -12.099 13.741 -5.332 1.00 . A A . 20 GLU CB 1 1
2 3879 1 1 20 GLU CD C -10.854 15.166 -6.999 1.00 . A A . 20 GLU CD 1 1
2 3880 1 1 20 GLU CG C -10.743 14.171 -5.863 1.00 . A A . 20 GLU CG 1 1
2 3881 1 1 20 GLU H H -14.518 13.088 -4.967 1.00 . A A . 20 GLU H 1 1
2 3882 1 1 20 GLU HA H -12.953 13.408 -7.275 1.00 . A A . 20 GLU HA 1 1
2 3883 1 1 20 GLU HB2 H -12.664 14.628 -5.088 1.00 . A A . 20 GLU HB2 1 1
2 3884 1 1 20 GLU HB3 H -11.944 13.164 -4.432 1.00 . A A . 20 GLU HB3 1 1
2 3885 1 1 20 GLU HG2 H -10.184 14.626 -5.059 1.00 . A A . 20 GLU HG2 1 1
2 3886 1 1 20 GLU HG3 H -10.215 13.298 -6.219 1.00 . A A . 20 GLU HG3 1 1
2 3887 1 1 20 GLU N N -14.268 12.719 -5.842 1.00 . A A . 20 GLU N 1 1
2 3888 1 1 20 GLU O O -11.649 11.263 -7.547 1.00 . A A . 20 GLU O 1 1
2 3889 1 1 20 GLU OE1 O -10.627 16.372 -6.759 1.00 . A A . 20 GLU OE1 1 1
2 3890 1 1 20 GLU OE2 O -11.176 14.756 -8.131 1.00 . A A . 20 GLU OE2 1 1
2 3891 1 1 21 TRP C C -12.501 8.555 -6.745 1.00 . A A . 21 TRP C 1 1
2 3892 1 1 21 TRP CA C -11.897 9.318 -5.573 1.00 . A A . 21 TRP CA 1 1
2 3893 1 1 21 TRP CB C -12.177 8.576 -4.264 1.00 . A A . 21 TRP CB 1 1
2 3894 1 1 21 TRP CD1 C -10.292 9.928 -3.169 1.00 . A A . 21 TRP CD1 1 1
2 3895 1 1 21 TRP CD2 C -11.292 8.466 -1.802 1.00 . A A . 21 TRP CD2 1 1
2 3896 1 1 21 TRP CE2 C -10.282 9.133 -1.085 1.00 . A A . 21 TRP CE2 1 1
2 3897 1 1 21 TRP CE3 C -12.059 7.500 -1.145 1.00 . A A . 21 TRP CE3 1 1
2 3898 1 1 21 TRP CG C -11.284 8.989 -3.134 1.00 . A A . 21 TRP CG 1 1
2 3899 1 1 21 TRP CH2 C -10.783 7.911 0.871 1.00 . A A . 21 TRP CH2 1 1
2 3900 1 1 21 TRP CZ2 C -10.016 8.861 0.253 1.00 . A A . 21 TRP CZ2 1 1
2 3901 1 1 21 TRP CZ3 C -11.795 7.232 0.184 1.00 . A A . 21 TRP CZ3 1 1
2 3902 1 1 21 TRP H H -12.897 10.968 -4.706 1.00 . A A . 21 TRP H 1 1
2 3903 1 1 21 TRP HA H -10.829 9.383 -5.716 1.00 . A A . 21 TRP HA 1 1
2 3904 1 1 21 TRP HB2 H -13.197 8.763 -3.965 1.00 . A A . 21 TRP HB2 1 1
2 3905 1 1 21 TRP HB3 H -12.044 7.516 -4.425 1.00 . A A . 21 TRP HB3 1 1
2 3906 1 1 21 TRP HD1 H -10.033 10.505 -4.044 1.00 . A A . 21 TRP HD1 1 1
2 3907 1 1 21 TRP HE1 H -8.939 10.619 -1.718 1.00 . A A . 21 TRP HE1 1 1
2 3908 1 1 21 TRP HE3 H -12.845 6.967 -1.659 1.00 . A A . 21 TRP HE3 1 1
2 3909 1 1 21 TRP HH2 H -10.611 7.669 1.910 1.00 . A A . 21 TRP HH2 1 1
2 3910 1 1 21 TRP HZ2 H -9.239 9.377 0.798 1.00 . A A . 21 TRP HZ2 1 1
2 3911 1 1 21 TRP HZ3 H -12.377 6.489 0.709 1.00 . A A . 21 TRP HZ3 1 1
2 3912 1 1 21 TRP N N -12.416 10.677 -5.512 1.00 . A A . 21 TRP N 1 1
2 3913 1 1 21 TRP NE1 N -9.684 10.017 -1.943 1.00 . A A . 21 TRP NE1 1 1
2 3914 1 1 21 TRP O O -11.783 7.914 -7.508 1.00 . A A . 21 TRP O 1 1
2 3915 1 1 22 MET C C -14.003 8.434 -9.334 1.00 . A A . 22 MET C 1 1
2 3916 1 1 22 MET CA C -14.517 7.959 -7.980 1.00 . A A . 22 MET CA 1 1
2 3917 1 1 22 MET CB C -16.029 8.190 -7.888 1.00 . A A . 22 MET CB 1 1
2 3918 1 1 22 MET CE C -14.947 5.662 -5.683 1.00 . A A . 22 MET CE 1 1
2 3919 1 1 22 MET CG C -16.682 7.642 -6.624 1.00 . A A . 22 MET CG 1 1
2 3920 1 1 22 MET H H -14.338 9.174 -6.247 1.00 . A A . 22 MET H 1 1
2 3921 1 1 22 MET HA H -14.320 6.902 -7.889 1.00 . A A . 22 MET HA 1 1
2 3922 1 1 22 MET HB2 H -16.217 9.253 -7.927 1.00 . A A . 22 MET HB2 1 1
2 3923 1 1 22 MET HB3 H -16.501 7.723 -8.741 1.00 . A A . 22 MET HB3 1 1
2 3924 1 1 22 MET HE1 H -14.949 6.176 -4.733 1.00 . A A . 22 MET HE1 1 1
2 3925 1 1 22 MET HE2 H -14.185 6.084 -6.319 1.00 . A A . 22 MET HE2 1 1
2 3926 1 1 22 MET HE3 H -14.743 4.613 -5.524 1.00 . A A . 22 MET HE3 1 1
2 3927 1 1 22 MET HG2 H -16.206 8.096 -5.768 1.00 . A A . 22 MET HG2 1 1
2 3928 1 1 22 MET HG3 H -17.728 7.913 -6.634 1.00 . A A . 22 MET HG3 1 1
2 3929 1 1 22 MET N N -13.820 8.641 -6.892 1.00 . A A . 22 MET N 1 1
2 3930 1 1 22 MET O O -13.791 7.633 -10.248 1.00 . A A . 22 MET O 1 1
2 3931 1 1 22 MET SD S -16.554 5.846 -6.462 1.00 . A A . 22 MET SD 1 1
2 3932 1 1 23 LYS C C -11.854 9.860 -10.943 1.00 . A A . 23 LYS C 1 1
2 3933 1 1 23 LYS CA C -13.282 10.324 -10.681 1.00 . A A . 23 LYS CA 1 1
2 3934 1 1 23 LYS CB C -13.338 11.852 -10.597 1.00 . A A . 23 LYS CB 1 1
2 3935 1 1 23 LYS CD C -13.076 14.065 -11.745 1.00 . A A . 23 LYS CD 1 1
2 3936 1 1 23 LYS CE C -12.753 14.780 -13.045 1.00 . A A . 23 LYS CE 1 1
2 3937 1 1 23 LYS CG C -12.935 12.558 -11.879 1.00 . A A . 23 LYS CG 1 1
2 3938 1 1 23 LYS H H -13.987 10.325 -8.687 1.00 . A A . 23 LYS H 1 1
2 3939 1 1 23 LYS HA H -13.912 9.993 -11.493 1.00 . A A . 23 LYS HA 1 1
2 3940 1 1 23 LYS HB2 H -14.347 12.149 -10.351 1.00 . A A . 23 LYS HB2 1 1
2 3941 1 1 23 LYS HB3 H -12.676 12.179 -9.809 1.00 . A A . 23 LYS HB3 1 1
2 3942 1 1 23 LYS HD2 H -14.092 14.298 -11.463 1.00 . A A . 23 LYS HD2 1 1
2 3943 1 1 23 LYS HD3 H -12.399 14.412 -10.977 1.00 . A A . 23 LYS HD3 1 1
2 3944 1 1 23 LYS HE2 H -12.862 15.843 -12.895 1.00 . A A . 23 LYS HE2 1 1
2 3945 1 1 23 LYS HE3 H -11.730 14.559 -13.316 1.00 . A A . 23 LYS HE3 1 1
2 3946 1 1 23 LYS HG2 H -11.906 12.321 -12.103 1.00 . A A . 23 LYS HG2 1 1
2 3947 1 1 23 LYS HG3 H -13.569 12.215 -12.684 1.00 . A A . 23 LYS HG3 1 1
2 3948 1 1 23 LYS HZ1 H -14.648 14.410 -13.849 1.00 . A A . 23 LYS HZ1 1 1
2 3949 1 1 23 LYS HZ2 H -13.440 13.368 -14.427 1.00 . A A . 23 LYS HZ2 1 1
2 3950 1 1 23 LYS HZ3 H -13.515 14.969 -14.981 1.00 . A A . 23 LYS HZ3 1 1
2 3951 1 1 23 LYS N N -13.791 9.738 -9.451 1.00 . A A . 23 LYS N 1 1
2 3952 1 1 23 LYS NZ N -13.650 14.353 -14.150 1.00 . A A . 23 LYS NZ 1 1
2 3953 1 1 23 LYS O O -11.540 9.367 -12.025 1.00 . A A . 23 LYS O 1 1
2 3954 1 1 24 MET C C -9.429 8.129 -10.339 1.00 . A A . 24 MET C 1 1
2 3955 1 1 24 MET CA C -9.593 9.619 -10.063 1.00 . A A . 24 MET CA 1 1
2 3956 1 1 24 MET CB C -8.814 10.003 -8.807 1.00 . A A . 24 MET CB 1 1
2 3957 1 1 24 MET CE C -6.083 11.308 -7.873 1.00 . A A . 24 MET CE 1 1
2 3958 1 1 24 MET CG C -8.743 11.502 -8.570 1.00 . A A . 24 MET CG 1 1
2 3959 1 1 24 MET H H -11.324 10.352 -9.075 1.00 . A A . 24 MET H 1 1
2 3960 1 1 24 MET HA H -9.185 10.169 -10.898 1.00 . A A . 24 MET HA 1 1
2 3961 1 1 24 MET HB2 H -9.287 9.546 -7.950 1.00 . A A . 24 MET HB2 1 1
2 3962 1 1 24 MET HB3 H -7.806 9.626 -8.894 1.00 . A A . 24 MET HB3 1 1
2 3963 1 1 24 MET HE1 H -6.176 10.248 -8.061 1.00 . A A . 24 MET HE1 1 1
2 3964 1 1 24 MET HE2 H -5.292 11.481 -7.158 1.00 . A A . 24 MET HE2 1 1
2 3965 1 1 24 MET HE3 H -5.852 11.817 -8.798 1.00 . A A . 24 MET HE3 1 1
2 3966 1 1 24 MET HG2 H -8.395 11.980 -9.473 1.00 . A A . 24 MET HG2 1 1
2 3967 1 1 24 MET HG3 H -9.732 11.863 -8.330 1.00 . A A . 24 MET HG3 1 1
2 3968 1 1 24 MET N N -10.999 9.990 -9.934 1.00 . A A . 24 MET N 1 1
2 3969 1 1 24 MET O O -8.526 7.726 -11.069 1.00 . A A . 24 MET O 1 1
2 3970 1 1 24 MET SD S -7.629 11.932 -7.223 1.00 . A A . 24 MET SD 1 1
2 3971 1 1 25 ALA C C -10.585 5.506 -11.402 1.00 . A A . 25 ALA C 1 1
2 3972 1 1 25 ALA CA C -10.240 5.872 -9.963 1.00 . A A . 25 ALA CA 1 1
2 3973 1 1 25 ALA CB C -11.172 5.158 -8.996 1.00 . A A . 25 ALA CB 1 1
2 3974 1 1 25 ALA H H -10.990 7.689 -9.168 1.00 . A A . 25 ALA H 1 1
2 3975 1 1 25 ALA HA H -9.229 5.549 -9.755 1.00 . A A . 25 ALA HA 1 1
2 3976 1 1 25 ALA HB1 H -11.062 4.090 -9.111 1.00 . A A . 25 ALA HB1 1 1
2 3977 1 1 25 ALA HB2 H -12.193 5.440 -9.205 1.00 . A A . 25 ALA HB2 1 1
2 3978 1 1 25 ALA HB3 H -10.921 5.438 -7.982 1.00 . A A . 25 ALA HB3 1 1
2 3979 1 1 25 ALA N N -10.297 7.313 -9.759 1.00 . A A . 25 ALA N 1 1
2 3980 1 1 25 ALA O O -9.844 4.775 -12.061 1.00 . A A . 25 ALA O 1 1
2 3981 1 1 26 THR C C -11.293 6.335 -14.318 1.00 . A A . 26 THR C 1 1
2 3982 1 1 26 THR CA C -12.174 5.714 -13.233 1.00 . A A . 26 THR CA 1 1
2 3983 1 1 26 THR CB C -13.635 6.165 -13.428 1.00 . A A . 26 THR CB 1 1
2 3984 1 1 26 THR CG2 C -14.591 5.228 -12.706 1.00 . A A . 26 THR CG2 1 1
2 3985 1 1 26 THR H H -12.212 6.665 -11.343 1.00 . A A . 26 THR H 1 1
2 3986 1 1 26 THR HA H -12.140 4.639 -13.339 1.00 . A A . 26 THR HA 1 1
2 3987 1 1 26 THR HB H -13.862 6.143 -14.483 1.00 . A A . 26 THR HB 1 1
2 3988 1 1 26 THR HG1 H -13.940 7.485 -11.979 1.00 . A A . 26 THR HG1 1 1
2 3989 1 1 26 THR HG21 H -14.493 4.231 -13.111 1.00 . A A . 26 THR HG21 1 1
2 3990 1 1 26 THR HG22 H -15.605 5.573 -12.841 1.00 . A A . 26 THR HG22 1 1
2 3991 1 1 26 THR HG23 H -14.353 5.213 -11.652 1.00 . A A . 26 THR HG23 1 1
2 3992 1 1 26 THR N N -11.697 6.039 -11.895 1.00 . A A . 26 THR N 1 1
2 3993 1 1 26 THR O O -11.056 5.726 -15.361 1.00 . A A . 26 THR O 1 1
2 3994 1 1 26 THR OG1 O -13.811 7.505 -12.942 1.00 . A A . 26 THR OG1 1 1
2 3995 1 1 27 ASP C C -8.501 7.734 -14.932 1.00 . A A . 27 ASP C 1 1
2 3996 1 1 27 ASP CA C -9.941 8.241 -15.016 1.00 . A A . 27 ASP CA 1 1
2 3997 1 1 27 ASP CB C -9.994 9.751 -14.753 1.00 . A A . 27 ASP CB 1 1
2 3998 1 1 27 ASP CG C -9.103 10.557 -15.679 1.00 . A A . 27 ASP CG 1 1
2 3999 1 1 27 ASP H H -11.025 7.979 -13.209 1.00 . A A . 27 ASP H 1 1
2 4000 1 1 27 ASP HA H -10.321 8.044 -16.008 1.00 . A A . 27 ASP HA 1 1
2 4001 1 1 27 ASP HB2 H -11.009 10.093 -14.880 1.00 . A A . 27 ASP HB2 1 1
2 4002 1 1 27 ASP HB3 H -9.684 9.939 -13.735 1.00 . A A . 27 ASP HB3 1 1
2 4003 1 1 27 ASP N N -10.797 7.538 -14.060 1.00 . A A . 27 ASP N 1 1
2 4004 1 1 27 ASP O O -7.646 8.121 -15.729 1.00 . A A . 27 ASP O 1 1
2 4005 1 1 27 ASP OD1 O -8.166 11.218 -15.179 1.00 . A A . 27 ASP OD1 1 1
2 4006 1 1 27 ASP OD2 O -9.337 10.543 -16.908 1.00 . A A . 27 ASP OD2 1 1
2 4007 1 1 28 ASN C C -5.955 7.437 -13.302 1.00 . A A . 28 ASN C 1 1
2 4008 1 1 28 ASN CA C -6.904 6.321 -13.716 1.00 . A A . 28 ASN CA 1 1
2 4009 1 1 28 ASN CB C -6.367 5.575 -14.944 1.00 . A A . 28 ASN CB 1 1
2 4010 1 1 28 ASN CG C -7.121 4.285 -15.202 1.00 . A A . 28 ASN CG 1 1
2 4011 1 1 28 ASN H H -8.985 6.556 -13.391 1.00 . A A . 28 ASN H 1 1
2 4012 1 1 28 ASN HA H -6.983 5.623 -12.894 1.00 . A A . 28 ASN HA 1 1
2 4013 1 1 28 ASN HB2 H -6.464 6.206 -15.813 1.00 . A A . 28 ASN HB2 1 1
2 4014 1 1 28 ASN HB3 H -5.326 5.338 -14.787 1.00 . A A . 28 ASN HB3 1 1
2 4015 1 1 28 ASN HD21 H -6.772 4.435 -17.153 1.00 . A A . 28 ASN HD21 1 1
2 4016 1 1 28 ASN HD22 H -7.687 3.051 -16.651 1.00 . A A . 28 ASN HD22 1 1
2 4017 1 1 28 ASN N N -8.247 6.856 -13.960 1.00 . A A . 28 ASN N 1 1
2 4018 1 1 28 ASN ND2 N -7.200 3.883 -16.459 1.00 . A A . 28 ASN ND2 1 1
2 4019 1 1 28 ASN O O -4.738 7.343 -13.464 1.00 . A A . 28 ASN O 1 1
2 4020 1 1 28 ASN OD1 O -7.628 3.653 -14.274 1.00 . A A . 28 ASN OD1 1 1
2 4021 1 1 29 LYS C C -5.126 9.212 -10.898 1.00 . A A . 29 LYS C 1 1
2 4022 1 1 29 LYS CA C -5.787 9.612 -12.212 1.00 . A A . 29 LYS CA 1 1
2 4023 1 1 29 LYS CB C -6.728 10.800 -11.995 1.00 . A A . 29 LYS CB 1 1
2 4024 1 1 29 LYS CD C -5.157 12.667 -12.595 1.00 . A A . 29 LYS CD 1 1
2 4025 1 1 29 LYS CE C -4.505 13.961 -12.132 1.00 . A A . 29 LYS CE 1 1
2 4026 1 1 29 LYS CG C -6.038 12.064 -11.515 1.00 . A A . 29 LYS CG 1 1
2 4027 1 1 29 LYS H H -7.515 8.495 -12.664 1.00 . A A . 29 LYS H 1 1
2 4028 1 1 29 LYS HA H -5.026 9.880 -12.929 1.00 . A A . 29 LYS HA 1 1
2 4029 1 1 29 LYS HB2 H -7.225 11.021 -12.927 1.00 . A A . 29 LYS HB2 1 1
2 4030 1 1 29 LYS HB3 H -7.471 10.522 -11.262 1.00 . A A . 29 LYS HB3 1 1
2 4031 1 1 29 LYS HD2 H -4.382 11.960 -12.850 1.00 . A A . 29 LYS HD2 1 1
2 4032 1 1 29 LYS HD3 H -5.760 12.870 -13.467 1.00 . A A . 29 LYS HD3 1 1
2 4033 1 1 29 LYS HE2 H -3.905 13.755 -11.259 1.00 . A A . 29 LYS HE2 1 1
2 4034 1 1 29 LYS HE3 H -3.871 14.332 -12.924 1.00 . A A . 29 LYS HE3 1 1
2 4035 1 1 29 LYS HG2 H -6.790 12.782 -11.231 1.00 . A A . 29 LYS HG2 1 1
2 4036 1 1 29 LYS HG3 H -5.429 11.821 -10.657 1.00 . A A . 29 LYS HG3 1 1
2 4037 1 1 29 LYS HZ1 H -6.072 14.707 -10.961 1.00 . A A . 29 LYS HZ1 1 1
2 4038 1 1 29 LYS HZ2 H -6.158 15.159 -12.593 1.00 . A A . 29 LYS HZ2 1 1
2 4039 1 1 29 LYS HZ3 H -5.034 15.902 -11.567 1.00 . A A . 29 LYS HZ3 1 1
2 4040 1 1 29 LYS N N -6.538 8.486 -12.737 1.00 . A A . 29 LYS N 1 1
2 4041 1 1 29 LYS NZ N -5.511 15.004 -11.791 1.00 . A A . 29 LYS NZ 1 1
2 4042 1 1 29 LYS O O -4.167 9.836 -10.449 1.00 . A A . 29 LYS O 1 1
2 4043 1 1 30 ILE C C -3.698 7.011 -9.349 1.00 . A A . 30 ILE C 1 1
2 4044 1 1 30 ILE CA C -5.082 7.609 -9.068 1.00 . A A . 30 ILE CA 1 1
2 4045 1 1 30 ILE CB C -6.010 6.549 -8.414 1.00 . A A . 30 ILE CB 1 1
2 4046 1 1 30 ILE CD1 C -6.089 4.719 -6.628 1.00 . A A . 30 ILE CD1 1 1
2 4047 1 1 30 ILE CG1 C -5.304 5.866 -7.228 1.00 . A A . 30 ILE CG1 1 1
2 4048 1 1 30 ILE CG2 C -6.483 5.524 -9.440 1.00 . A A . 30 ILE CG2 1 1
2 4049 1 1 30 ILE H H -6.472 7.759 -10.657 1.00 . A A . 30 ILE H 1 1
2 4050 1 1 30 ILE HA H -4.963 8.424 -8.368 1.00 . A A . 30 ILE HA 1 1
2 4051 1 1 30 ILE HB H -6.884 7.064 -8.043 1.00 . A A . 30 ILE HB 1 1
2 4052 1 1 30 ILE HD11 H -5.532 4.293 -5.807 1.00 . A A . 30 ILE HD11 1 1
2 4053 1 1 30 ILE HD12 H -6.256 3.965 -7.382 1.00 . A A . 30 ILE HD12 1 1
2 4054 1 1 30 ILE HD13 H -7.039 5.085 -6.268 1.00 . A A . 30 ILE HD13 1 1
2 4055 1 1 30 ILE HG12 H -4.355 5.475 -7.561 1.00 . A A . 30 ILE HG12 1 1
2 4056 1 1 30 ILE HG13 H -5.133 6.594 -6.447 1.00 . A A . 30 ILE HG13 1 1
2 4057 1 1 30 ILE HG21 H -7.115 4.794 -8.956 1.00 . A A . 30 ILE HG21 1 1
2 4058 1 1 30 ILE HG22 H -5.628 5.029 -9.876 1.00 . A A . 30 ILE HG22 1 1
2 4059 1 1 30 ILE HG23 H -7.042 6.025 -10.218 1.00 . A A . 30 ILE HG23 1 1
2 4060 1 1 30 ILE N N -5.661 8.164 -10.283 1.00 . A A . 30 ILE N 1 1
2 4061 1 1 30 ILE O O -3.562 5.860 -9.770 1.00 . A A . 30 ILE O 1 1
2 4062 1 1 31 ASN C C -0.895 6.589 -8.056 1.00 . A A . 31 ASN C 1 1
2 4063 1 1 31 ASN CA C -1.299 7.397 -9.282 1.00 . A A . 31 ASN CA 1 1
2 4064 1 1 31 ASN CB C -0.374 8.606 -9.446 1.00 . A A . 31 ASN CB 1 1
2 4065 1 1 31 ASN CG C -0.631 9.673 -8.399 1.00 . A A . 31 ASN CG 1 1
2 4066 1 1 31 ASN H H -2.863 8.776 -8.961 1.00 . A A . 31 ASN H 1 1
2 4067 1 1 31 ASN HA H -1.221 6.770 -10.158 1.00 . A A . 31 ASN HA 1 1
2 4068 1 1 31 ASN HB2 H 0.652 8.282 -9.359 1.00 . A A . 31 ASN HB2 1 1
2 4069 1 1 31 ASN HB3 H -0.530 9.041 -10.422 1.00 . A A . 31 ASN HB3 1 1
2 4070 1 1 31 ASN HD21 H -1.814 10.656 -9.659 1.00 . A A . 31 ASN HD21 1 1
2 4071 1 1 31 ASN HD22 H -1.628 11.367 -8.089 1.00 . A A . 31 ASN HD22 1 1
2 4072 1 1 31 ASN N N -2.680 7.834 -9.165 1.00 . A A . 31 ASN N 1 1
2 4073 1 1 31 ASN ND2 N -1.438 10.663 -8.750 1.00 . A A . 31 ASN ND2 1 1
2 4074 1 1 31 ASN O O -1.607 6.573 -7.049 1.00 . A A . 31 ASN O 1 1
2 4075 1 1 31 ASN OD1 O -0.100 9.616 -7.291 1.00 . A A . 31 ASN OD1 1 1
2 4076 1 1 32 ALA C C 0.972 5.856 -5.779 1.00 . A A . 32 ALA C 1 1
2 4077 1 1 32 ALA CA C 0.727 5.070 -7.066 1.00 . A A . 32 ALA CA 1 1
2 4078 1 1 32 ALA CB C 1.991 4.344 -7.495 1.00 . A A . 32 ALA CB 1 1
2 4079 1 1 32 ALA H H 0.805 6.033 -8.950 1.00 . A A . 32 ALA H 1 1
2 4080 1 1 32 ALA HA H -0.036 4.328 -6.877 1.00 . A A . 32 ALA HA 1 1
2 4081 1 1 32 ALA HB1 H 2.777 5.064 -7.672 1.00 . A A . 32 ALA HB1 1 1
2 4082 1 1 32 ALA HB2 H 1.798 3.793 -8.404 1.00 . A A . 32 ALA HB2 1 1
2 4083 1 1 32 ALA HB3 H 2.296 3.661 -6.717 1.00 . A A . 32 ALA HB3 1 1
2 4084 1 1 32 ALA N N 0.253 5.932 -8.139 1.00 . A A . 32 ALA N 1 1
2 4085 1 1 32 ALA O O 0.749 5.346 -4.682 1.00 . A A . 32 ALA O 1 1
2 4086 1 1 33 ALA C C 0.470 8.116 -3.863 1.00 . A A . 33 ALA C 1 1
2 4087 1 1 33 ALA CA C 1.699 7.943 -4.755 1.00 . A A . 33 ALA CA 1 1
2 4088 1 1 33 ALA CB C 2.230 9.298 -5.196 1.00 . A A . 33 ALA CB 1 1
2 4089 1 1 33 ALA H H 1.572 7.461 -6.820 1.00 . A A . 33 ALA H 1 1
2 4090 1 1 33 ALA HA H 2.473 7.455 -4.182 1.00 . A A . 33 ALA HA 1 1
2 4091 1 1 33 ALA HB1 H 1.463 9.825 -5.744 1.00 . A A . 33 ALA HB1 1 1
2 4092 1 1 33 ALA HB2 H 3.093 9.157 -5.830 1.00 . A A . 33 ALA HB2 1 1
2 4093 1 1 33 ALA HB3 H 2.512 9.873 -4.326 1.00 . A A . 33 ALA HB3 1 1
2 4094 1 1 33 ALA N N 1.414 7.101 -5.913 1.00 . A A . 33 ALA N 1 1
2 4095 1 1 33 ALA O O 0.556 7.968 -2.644 1.00 . A A . 33 ALA O 1 1
2 4096 1 1 34 ASN C C -2.847 7.443 -3.761 1.00 . A A . 34 ASN C 1 1
2 4097 1 1 34 ASN CA C -1.895 8.625 -3.678 1.00 . A A . 34 ASN CA 1 1
2 4098 1 1 34 ASN CB C -2.608 9.932 -4.076 1.00 . A A . 34 ASN CB 1 1
2 4099 1 1 34 ASN CG C -3.024 10.030 -5.542 1.00 . A A . 34 ASN CG 1 1
2 4100 1 1 34 ASN H H -0.710 8.489 -5.442 1.00 . A A . 34 ASN H 1 1
2 4101 1 1 34 ASN HA H -1.588 8.710 -2.641 1.00 . A A . 34 ASN HA 1 1
2 4102 1 1 34 ASN HB2 H -3.498 10.035 -3.475 1.00 . A A . 34 ASN HB2 1 1
2 4103 1 1 34 ASN HB3 H -1.949 10.762 -3.860 1.00 . A A . 34 ASN HB3 1 1
2 4104 1 1 34 ASN HD21 H -3.438 8.088 -5.643 1.00 . A A . 34 ASN HD21 1 1
2 4105 1 1 34 ASN HD22 H -3.691 8.989 -7.091 1.00 . A A . 34 ASN HD22 1 1
2 4106 1 1 34 ASN N N -0.679 8.410 -4.462 1.00 . A A . 34 ASN N 1 1
2 4107 1 1 34 ASN ND2 N -3.424 8.925 -6.154 1.00 . A A . 34 ASN ND2 1 1
2 4108 1 1 34 ASN O O -4.008 7.558 -3.384 1.00 . A A . 34 ASN O 1 1
2 4109 1 1 34 ASN OD1 O -3.018 11.118 -6.117 1.00 . A A . 34 ASN OD1 1 1
2 4110 1 1 35 SER C C -3.280 4.700 -2.705 1.00 . A A . 35 SER C 1 1
2 4111 1 1 35 SER CA C -3.141 5.079 -4.172 1.00 . A A . 35 SER CA 1 1
2 4112 1 1 35 SER CB C -2.476 3.948 -4.962 1.00 . A A . 35 SER CB 1 1
2 4113 1 1 35 SER H H -1.478 6.296 -4.673 1.00 . A A . 35 SER H 1 1
2 4114 1 1 35 SER HA H -4.123 5.276 -4.580 1.00 . A A . 35 SER HA 1 1
2 4115 1 1 35 SER HB2 H -3.107 3.072 -4.932 1.00 . A A . 35 SER HB2 1 1
2 4116 1 1 35 SER HB3 H -2.344 4.258 -5.989 1.00 . A A . 35 SER HB3 1 1
2 4117 1 1 35 SER HG H -0.551 4.246 -4.731 1.00 . A A . 35 SER HG 1 1
2 4118 1 1 35 SER N N -2.363 6.307 -4.251 1.00 . A A . 35 SER N 1 1
2 4119 1 1 35 SER O O -4.246 4.060 -2.287 1.00 . A A . 35 SER O 1 1
2 4120 1 1 35 SER OG O -1.212 3.615 -4.418 1.00 . A A . 35 SER OG 1 1
2 4121 1 1 36 TRP C C -3.303 6.017 0.083 1.00 . A A . 36 TRP C 1 1
2 4122 1 1 36 TRP CA C -2.343 4.988 -0.489 1.00 . A A . 36 TRP CA 1 1
2 4123 1 1 36 TRP CB C -0.952 5.167 0.121 1.00 . A A . 36 TRP CB 1 1
2 4124 1 1 36 TRP CD1 C 1.082 4.740 -1.362 1.00 . A A . 36 TRP CD1 1 1
2 4125 1 1 36 TRP CD2 C 0.243 2.894 -0.418 1.00 . A A . 36 TRP CD2 1 1
2 4126 1 1 36 TRP CE2 C 1.351 2.534 -1.206 1.00 . A A . 36 TRP CE2 1 1
2 4127 1 1 36 TRP CE3 C -0.444 1.891 0.274 1.00 . A A . 36 TRP CE3 1 1
2 4128 1 1 36 TRP CG C 0.092 4.314 -0.529 1.00 . A A . 36 TRP CG 1 1
2 4129 1 1 36 TRP CH2 C 1.097 0.261 -0.645 1.00 . A A . 36 TRP CH2 1 1
2 4130 1 1 36 TRP CZ2 C 1.785 1.220 -1.327 1.00 . A A . 36 TRP CZ2 1 1
2 4131 1 1 36 TRP CZ3 C -0.011 0.583 0.150 1.00 . A A . 36 TRP CZ3 1 1
2 4132 1 1 36 TRP H H -1.516 5.552 -2.335 1.00 . A A . 36 TRP H 1 1
2 4133 1 1 36 TRP HA H -2.710 3.998 -0.260 1.00 . A A . 36 TRP HA 1 1
2 4134 1 1 36 TRP HB2 H -0.651 6.199 0.022 1.00 . A A . 36 TRP HB2 1 1
2 4135 1 1 36 TRP HB3 H -0.990 4.907 1.169 1.00 . A A . 36 TRP HB3 1 1
2 4136 1 1 36 TRP HD1 H 1.231 5.770 -1.647 1.00 . A A . 36 TRP HD1 1 1
2 4137 1 1 36 TRP HE1 H 2.620 3.721 -2.375 1.00 . A A . 36 TRP HE1 1 1
2 4138 1 1 36 TRP HE3 H -1.300 2.123 0.890 1.00 . A A . 36 TRP HE3 1 1
2 4139 1 1 36 TRP HH2 H 1.398 -0.771 -0.721 1.00 . A A . 36 TRP HH2 1 1
2 4140 1 1 36 TRP HZ2 H 2.636 0.953 -1.935 1.00 . A A . 36 TRP HZ2 1 1
2 4141 1 1 36 TRP HZ3 H -0.530 -0.207 0.674 1.00 . A A . 36 TRP HZ3 1 1
2 4142 1 1 36 TRP N N -2.295 5.128 -1.925 1.00 . A A . 36 TRP N 1 1
2 4143 1 1 36 TRP NE1 N 1.845 3.674 -1.772 1.00 . A A . 36 TRP NE1 1 1
2 4144 1 1 36 TRP O O -3.359 7.158 -0.382 1.00 . A A . 36 TRP O 1 1
2 4145 1 1 37 ASN C C -6.252 6.681 0.796 1.00 . A A . 37 ASN C 1 1
2 4146 1 1 37 ASN CA C -5.082 6.402 1.736 1.00 . A A . 37 ASN CA 1 1
2 4147 1 1 37 ASN CB C -4.502 7.715 2.285 1.00 . A A . 37 ASN CB 1 1
2 4148 1 1 37 ASN CG C -3.518 7.491 3.420 1.00 . A A . 37 ASN CG 1 1
2 4149 1 1 37 ASN H H -3.911 4.677 1.390 1.00 . A A . 37 ASN H 1 1
2 4150 1 1 37 ASN HA H -5.457 5.821 2.568 1.00 . A A . 37 ASN HA 1 1
2 4151 1 1 37 ASN HB2 H -3.990 8.235 1.489 1.00 . A A . 37 ASN HB2 1 1
2 4152 1 1 37 ASN HB3 H -5.310 8.331 2.650 1.00 . A A . 37 ASN HB3 1 1
2 4153 1 1 37 ASN HD21 H -1.984 7.617 2.162 1.00 . A A . 37 ASN HD21 1 1
2 4154 1 1 37 ASN HD22 H -1.576 7.322 3.822 1.00 . A A . 37 ASN HD22 1 1
2 4155 1 1 37 ASN N N -4.056 5.587 1.077 1.00 . A A . 37 ASN N 1 1
2 4156 1 1 37 ASN ND2 N -2.232 7.478 3.102 1.00 . A A . 37 ASN ND2 1 1
2 4157 1 1 37 ASN O O -7.115 7.505 1.086 1.00 . A A . 37 ASN O 1 1
2 4158 1 1 37 ASN OD1 O -3.908 7.357 4.578 1.00 . A A . 37 ASN OD1 1 1
2 4159 1 1 38 PHE C C -8.452 5.049 -0.982 1.00 . A A . 38 PHE C 1 1
2 4160 1 1 38 PHE CA C -7.371 6.085 -1.287 1.00 . A A . 38 PHE CA 1 1
2 4161 1 1 38 PHE CB C -6.816 5.852 -2.689 1.00 . A A . 38 PHE CB 1 1
2 4162 1 1 38 PHE CD1 C -6.973 7.975 -3.983 1.00 . A A . 38 PHE CD1 1 1
2 4163 1 1 38 PHE CD2 C -8.485 6.216 -4.521 1.00 . A A . 38 PHE CD2 1 1
2 4164 1 1 38 PHE CE1 C -7.528 8.761 -4.970 1.00 . A A . 38 PHE CE1 1 1
2 4165 1 1 38 PHE CE2 C -9.048 6.996 -5.509 1.00 . A A . 38 PHE CE2 1 1
2 4166 1 1 38 PHE CG C -7.444 6.699 -3.750 1.00 . A A . 38 PHE CG 1 1
2 4167 1 1 38 PHE CZ C -8.568 8.271 -5.735 1.00 . A A . 38 PHE CZ 1 1
2 4168 1 1 38 PHE H H -5.537 5.374 -0.532 1.00 . A A . 38 PHE H 1 1
2 4169 1 1 38 PHE HA H -7.789 7.078 -1.222 1.00 . A A . 38 PHE HA 1 1
2 4170 1 1 38 PHE HB2 H -5.758 6.061 -2.687 1.00 . A A . 38 PHE HB2 1 1
2 4171 1 1 38 PHE HB3 H -6.970 4.817 -2.958 1.00 . A A . 38 PHE HB3 1 1
2 4172 1 1 38 PHE HD1 H -6.159 8.355 -3.381 1.00 . A A . 38 PHE HD1 1 1
2 4173 1 1 38 PHE HD2 H -8.858 5.218 -4.341 1.00 . A A . 38 PHE HD2 1 1
2 4174 1 1 38 PHE HE1 H -7.150 9.757 -5.141 1.00 . A A . 38 PHE HE1 1 1
2 4175 1 1 38 PHE HE2 H -9.860 6.610 -6.105 1.00 . A A . 38 PHE HE2 1 1
2 4176 1 1 38 PHE HZ H -9.005 8.884 -6.509 1.00 . A A . 38 PHE HZ 1 1
2 4177 1 1 38 PHE N N -6.283 5.973 -0.326 1.00 . A A . 38 PHE N 1 1
2 4178 1 1 38 PHE O O -9.403 4.882 -1.740 1.00 . A A . 38 PHE O 1 1
2 4179 1 1 39 ALA C C -10.559 3.665 0.866 1.00 . A A . 39 ALA C 1 1
2 4180 1 1 39 ALA CA C -9.150 3.232 0.477 1.00 . A A . 39 ALA CA 1 1
2 4181 1 1 39 ALA CB C -8.526 2.426 1.603 1.00 . A A . 39 ALA CB 1 1
2 4182 1 1 39 ALA H H -7.596 4.631 0.768 1.00 . A A . 39 ALA H 1 1
2 4183 1 1 39 ALA HA H -9.210 2.594 -0.392 1.00 . A A . 39 ALA HA 1 1
2 4184 1 1 39 ALA HB1 H -9.131 1.554 1.800 1.00 . A A . 39 ALA HB1 1 1
2 4185 1 1 39 ALA HB2 H -8.471 3.034 2.494 1.00 . A A . 39 ALA HB2 1 1
2 4186 1 1 39 ALA HB3 H -7.531 2.117 1.317 1.00 . A A . 39 ALA HB3 1 1
2 4187 1 1 39 ALA N N -8.297 4.362 0.142 1.00 . A A . 39 ALA N 1 1
2 4188 1 1 39 ALA O O -10.757 4.425 1.815 1.00 . A A . 39 ALA O 1 1
2 4189 1 1 40 LEU C C -13.328 2.577 1.703 1.00 . A A . 40 LEU C 1 1
2 4190 1 1 40 LEU CA C -12.945 3.351 0.446 1.00 . A A . 40 LEU CA 1 1
2 4191 1 1 40 LEU CB C -13.835 2.897 -0.722 1.00 . A A . 40 LEU CB 1 1
2 4192 1 1 40 LEU CD1 C -12.630 4.141 -2.563 1.00 . A A . 40 LEU CD1 1 1
2 4193 1 1 40 LEU CD2 C -14.960 3.328 -2.914 1.00 . A A . 40 LEU CD2 1 1
2 4194 1 1 40 LEU CG C -13.971 3.875 -1.898 1.00 . A A . 40 LEU CG 1 1
2 4195 1 1 40 LEU H H -11.299 2.618 -0.659 1.00 . A A . 40 LEU H 1 1
2 4196 1 1 40 LEU HA H -13.102 4.405 0.621 1.00 . A A . 40 LEU HA 1 1
2 4197 1 1 40 LEU HB2 H -13.434 1.971 -1.104 1.00 . A A . 40 LEU HB2 1 1
2 4198 1 1 40 LEU HB3 H -14.823 2.703 -0.332 1.00 . A A . 40 LEU HB3 1 1
2 4199 1 1 40 LEU HD11 H -12.230 3.215 -2.950 1.00 . A A . 40 LEU HD11 1 1
2 4200 1 1 40 LEU HD12 H -11.943 4.552 -1.838 1.00 . A A . 40 LEU HD12 1 1
2 4201 1 1 40 LEU HD13 H -12.762 4.843 -3.372 1.00 . A A . 40 LEU HD13 1 1
2 4202 1 1 40 LEU HD21 H -15.060 4.027 -3.731 1.00 . A A . 40 LEU HD21 1 1
2 4203 1 1 40 LEU HD22 H -15.921 3.186 -2.442 1.00 . A A . 40 LEU HD22 1 1
2 4204 1 1 40 LEU HD23 H -14.601 2.382 -3.290 1.00 . A A . 40 LEU HD23 1 1
2 4205 1 1 40 LEU HG H -14.354 4.816 -1.533 1.00 . A A . 40 LEU HG 1 1
2 4206 1 1 40 LEU N N -11.535 3.149 0.131 1.00 . A A . 40 LEU N 1 1
2 4207 1 1 40 LEU O O -14.357 2.844 2.322 1.00 . A A . 40 LEU O 1 1
2 4208 1 1 41 ILE C C -13.066 1.382 4.474 1.00 . A A . 41 ILE C 1 1
2 4209 1 1 41 ILE CA C -12.768 0.677 3.142 1.00 . A A . 41 ILE CA 1 1
2 4210 1 1 41 ILE CB C -11.599 -0.322 3.319 1.00 . A A . 41 ILE CB 1 1
2 4211 1 1 41 ILE CD1 C -12.988 -2.422 3.071 1.00 . A A . 41 ILE CD1 1 1
2 4212 1 1 41 ILE CG1 C -12.095 -1.605 3.975 1.00 . A A . 41 ILE CG1 1 1
2 4213 1 1 41 ILE CG2 C -10.460 0.284 4.128 1.00 . A A . 41 ILE CG2 1 1
2 4214 1 1 41 ILE H H -11.629 1.543 1.590 1.00 . A A . 41 ILE H 1 1
2 4215 1 1 41 ILE HA H -13.643 0.113 2.851 1.00 . A A . 41 ILE HA 1 1
2 4216 1 1 41 ILE HB H -11.215 -0.560 2.338 1.00 . A A . 41 ILE HB 1 1
2 4217 1 1 41 ILE HD11 H -13.330 -3.299 3.600 1.00 . A A . 41 ILE HD11 1 1
2 4218 1 1 41 ILE HD12 H -12.426 -2.727 2.197 1.00 . A A . 41 ILE HD12 1 1
2 4219 1 1 41 ILE HD13 H -13.837 -1.828 2.767 1.00 . A A . 41 ILE HD13 1 1
2 4220 1 1 41 ILE HG12 H -11.248 -2.215 4.248 1.00 . A A . 41 ILE HG12 1 1
2 4221 1 1 41 ILE HG13 H -12.657 -1.356 4.863 1.00 . A A . 41 ILE HG13 1 1
2 4222 1 1 41 ILE HG21 H -10.822 0.559 5.107 1.00 . A A . 41 ILE HG21 1 1
2 4223 1 1 41 ILE HG22 H -10.086 1.162 3.622 1.00 . A A . 41 ILE HG22 1 1
2 4224 1 1 41 ILE HG23 H -9.665 -0.441 4.228 1.00 . A A . 41 ILE HG23 1 1
2 4225 1 1 41 ILE N N -12.481 1.621 2.068 1.00 . A A . 41 ILE N 1 1
2 4226 1 1 41 ILE O O -13.849 0.885 5.284 1.00 . A A . 41 ILE O 1 1
2 4227 1 1 42 ASP C C -14.132 3.783 5.981 1.00 . A A . 42 ASP C 1 1
2 4228 1 1 42 ASP CA C -12.681 3.323 5.902 1.00 . A A . 42 ASP CA 1 1
2 4229 1 1 42 ASP CB C -11.745 4.534 5.931 1.00 . A A . 42 ASP CB 1 1
2 4230 1 1 42 ASP CG C -11.882 5.349 7.202 1.00 . A A . 42 ASP CG 1 1
2 4231 1 1 42 ASP H H -11.859 2.900 3.994 1.00 . A A . 42 ASP H 1 1
2 4232 1 1 42 ASP HA H -12.467 2.685 6.747 1.00 . A A . 42 ASP HA 1 1
2 4233 1 1 42 ASP HB2 H -10.724 4.192 5.855 1.00 . A A . 42 ASP HB2 1 1
2 4234 1 1 42 ASP HB3 H -11.968 5.173 5.090 1.00 . A A . 42 ASP HB3 1 1
2 4235 1 1 42 ASP N N -12.465 2.550 4.680 1.00 . A A . 42 ASP N 1 1
2 4236 1 1 42 ASP O O -14.738 3.827 7.055 1.00 . A A . 42 ASP O 1 1
2 4237 1 1 42 ASP OD1 O -12.738 6.259 7.244 1.00 . A A . 42 ASP OD1 1 1
2 4238 1 1 42 ASP OD2 O -11.128 5.091 8.160 1.00 . A A . 42 ASP OD2 1 1
2 4239 1 1 43 TYR C C -17.019 3.383 4.684 1.00 . A A . 43 TYR C 1 1
2 4240 1 1 43 TYR CA C -16.055 4.561 4.706 1.00 . A A . 43 TYR CA 1 1
2 4241 1 1 43 TYR CB C -16.212 5.440 3.462 1.00 . A A . 43 TYR CB 1 1
2 4242 1 1 43 TYR CD1 C -14.085 6.806 3.367 1.00 . A A . 43 TYR CD1 1 1
2 4243 1 1 43 TYR CD2 C -16.119 7.923 3.911 1.00 . A A . 43 TYR CD2 1 1
2 4244 1 1 43 TYR CE1 C -13.393 7.995 3.493 1.00 . A A . 43 TYR CE1 1 1
2 4245 1 1 43 TYR CE2 C -15.433 9.118 4.034 1.00 . A A . 43 TYR CE2 1 1
2 4246 1 1 43 TYR CG C -15.459 6.748 3.575 1.00 . A A . 43 TYR CG 1 1
2 4247 1 1 43 TYR CZ C -14.071 9.147 3.827 1.00 . A A . 43 TYR CZ 1 1
2 4248 1 1 43 TYR H H -14.150 3.994 4.003 1.00 . A A . 43 TYR H 1 1
2 4249 1 1 43 TYR HA H -16.268 5.159 5.580 1.00 . A A . 43 TYR HA 1 1
2 4250 1 1 43 TYR HB2 H -15.835 4.908 2.600 1.00 . A A . 43 TYR HB2 1 1
2 4251 1 1 43 TYR HB3 H -17.257 5.666 3.315 1.00 . A A . 43 TYR HB3 1 1
2 4252 1 1 43 TYR HD1 H -13.557 5.901 3.104 1.00 . A A . 43 TYR HD1 1 1
2 4253 1 1 43 TYR HD2 H -17.187 7.898 4.075 1.00 . A A . 43 TYR HD2 1 1
2 4254 1 1 43 TYR HE1 H -12.326 8.018 3.327 1.00 . A A . 43 TYR HE1 1 1
2 4255 1 1 43 TYR HE2 H -15.965 10.020 4.295 1.00 . A A . 43 TYR HE2 1 1
2 4256 1 1 43 TYR HH H -12.573 10.297 3.424 1.00 . A A . 43 TYR HH 1 1
2 4257 1 1 43 TYR N N -14.684 4.094 4.821 1.00 . A A . 43 TYR N 1 1
2 4258 1 1 43 TYR O O -18.182 3.515 5.056 1.00 . A A . 43 TYR O 1 1
2 4259 1 1 43 TYR OH O -13.385 10.335 3.956 1.00 . A A . 43 TYR OH 1 1
2 4260 1 1 44 PHE C C -17.591 0.598 5.697 1.00 . A A . 44 PHE C 1 1
2 4261 1 1 44 PHE CA C -17.316 1.010 4.250 1.00 . A A . 44 PHE CA 1 1
2 4262 1 1 44 PHE CB C -16.584 -0.121 3.522 1.00 . A A . 44 PHE CB 1 1
2 4263 1 1 44 PHE CD1 C -17.290 0.994 1.380 1.00 . A A . 44 PHE CD1 1 1
2 4264 1 1 44 PHE CD2 C -15.648 -0.731 1.277 1.00 . A A . 44 PHE CD2 1 1
2 4265 1 1 44 PHE CE1 C -17.221 1.145 0.009 1.00 . A A . 44 PHE CE1 1 1
2 4266 1 1 44 PHE CE2 C -15.575 -0.584 -0.093 1.00 . A A . 44 PHE CE2 1 1
2 4267 1 1 44 PHE CG C -16.504 0.055 2.030 1.00 . A A . 44 PHE CG 1 1
2 4268 1 1 44 PHE CZ C -16.363 0.355 -0.728 1.00 . A A . 44 PHE CZ 1 1
2 4269 1 1 44 PHE H H -15.644 2.233 3.802 1.00 . A A . 44 PHE H 1 1
2 4270 1 1 44 PHE HA H -18.258 1.193 3.756 1.00 . A A . 44 PHE HA 1 1
2 4271 1 1 44 PHE HB2 H -15.575 -0.187 3.899 1.00 . A A . 44 PHE HB2 1 1
2 4272 1 1 44 PHE HB3 H -17.094 -1.053 3.719 1.00 . A A . 44 PHE HB3 1 1
2 4273 1 1 44 PHE HD1 H -17.961 1.613 1.956 1.00 . A A . 44 PHE HD1 1 1
2 4274 1 1 44 PHE HD2 H -15.030 -1.465 1.772 1.00 . A A . 44 PHE HD2 1 1
2 4275 1 1 44 PHE HE1 H -17.840 1.880 -0.485 1.00 . A A . 44 PHE HE1 1 1
2 4276 1 1 44 PHE HE2 H -14.903 -1.204 -0.669 1.00 . A A . 44 PHE HE2 1 1
2 4277 1 1 44 PHE HZ H -16.309 0.471 -1.801 1.00 . A A . 44 PHE HZ 1 1
2 4278 1 1 44 PHE N N -16.540 2.244 4.203 1.00 . A A . 44 PHE N 1 1
2 4279 1 1 44 PHE O O -18.639 0.029 6.000 1.00 . A A . 44 PHE O 1 1
2 4280 1 1 45 HIS C C -17.714 1.674 8.634 1.00 . A A . 45 HIS C 1 1
2 4281 1 1 45 HIS CA C -16.816 0.613 8.007 1.00 . A A . 45 HIS CA 1 1
2 4282 1 1 45 HIS CB C -15.468 0.560 8.731 1.00 . A A . 45 HIS CB 1 1
2 4283 1 1 45 HIS CD2 C -14.578 -1.552 7.540 1.00 . A A . 45 HIS CD2 1 1
2 4284 1 1 45 HIS CE1 C -13.720 -2.511 9.293 1.00 . A A . 45 HIS CE1 1 1
2 4285 1 1 45 HIS CG C -14.778 -0.764 8.623 1.00 . A A . 45 HIS CG 1 1
2 4286 1 1 45 HIS H H -15.782 1.237 6.263 1.00 . A A . 45 HIS H 1 1
2 4287 1 1 45 HIS HA H -17.301 -0.348 8.107 1.00 . A A . 45 HIS HA 1 1
2 4288 1 1 45 HIS HB2 H -14.814 1.311 8.313 1.00 . A A . 45 HIS HB2 1 1
2 4289 1 1 45 HIS HB3 H -15.623 0.770 9.778 1.00 . A A . 45 HIS HB3 1 1
2 4290 1 1 45 HIS HD2 H -14.888 -1.350 6.528 1.00 . A A . 45 HIS HD2 1 1
2 4291 1 1 45 HIS HE1 H -13.215 -3.228 9.924 1.00 . A A . 45 HIS HE1 1 1
2 4292 1 1 45 HIS HE2 H -13.810 -3.503 7.476 1.00 . A A . 45 HIS HE2 1 1
2 4293 1 1 45 HIS N N -16.634 0.867 6.580 1.00 . A A . 45 HIS N 1 1
2 4294 1 1 45 HIS ND1 N -14.233 -1.373 9.725 1.00 . A A . 45 HIS ND1 1 1
2 4295 1 1 45 HIS NE2 N -13.905 -2.663 7.975 1.00 . A A . 45 HIS NE2 1 1
2 4296 1 1 45 HIS O O -18.745 1.358 9.229 1.00 . A A . 45 HIS O 1 1
2 4297 1 1 46 ASP C C -19.147 4.394 7.863 1.00 . A A . 46 ASP C 1 1
2 4298 1 1 46 ASP CA C -18.157 4.043 8.956 1.00 . A A . 46 ASP CA 1 1
2 4299 1 1 46 ASP CB C -17.326 5.277 9.321 1.00 . A A . 46 ASP CB 1 1
2 4300 1 1 46 ASP CG C -16.526 5.094 10.593 1.00 . A A . 46 ASP CG 1 1
2 4301 1 1 46 ASP H H -16.450 3.128 8.093 1.00 . A A . 46 ASP H 1 1
2 4302 1 1 46 ASP HA H -18.702 3.711 9.827 1.00 . A A . 46 ASP HA 1 1
2 4303 1 1 46 ASP HB2 H -16.638 5.490 8.517 1.00 . A A . 46 ASP HB2 1 1
2 4304 1 1 46 ASP HB3 H -17.988 6.121 9.453 1.00 . A A . 46 ASP HB3 1 1
2 4305 1 1 46 ASP N N -17.318 2.936 8.506 1.00 . A A . 46 ASP N 1 1
2 4306 1 1 46 ASP O O -18.895 5.283 7.043 1.00 . A A . 46 ASP O 1 1
2 4307 1 1 46 ASP OD1 O -17.102 5.249 11.690 1.00 . A A . 46 ASP OD1 1 1
2 4308 1 1 46 ASP OD2 O -15.317 4.804 10.505 1.00 . A A . 46 ASP OD2 1 1
2 4309 1 1 47 MET C C -21.976 5.105 6.787 1.00 . A A . 47 MET C 1 1
2 4310 1 1 47 MET CA C -21.229 3.781 6.761 1.00 . A A . 47 MET CA 1 1
2 4311 1 1 47 MET CB C -22.229 2.624 6.804 1.00 . A A . 47 MET CB 1 1
2 4312 1 1 47 MET CE C -21.867 -1.442 5.953 1.00 . A A . 47 MET CE 1 1
2 4313 1 1 47 MET CG C -21.628 1.270 6.469 1.00 . A A . 47 MET CG 1 1
2 4314 1 1 47 MET H H -20.454 3.077 8.600 1.00 . A A . 47 MET H 1 1
2 4315 1 1 47 MET HA H -20.676 3.721 5.835 1.00 . A A . 47 MET HA 1 1
2 4316 1 1 47 MET HB2 H -22.651 2.567 7.796 1.00 . A A . 47 MET HB2 1 1
2 4317 1 1 47 MET HB3 H -23.022 2.824 6.098 1.00 . A A . 47 MET HB3 1 1
2 4318 1 1 47 MET HE1 H -21.199 -1.638 6.777 1.00 . A A . 47 MET HE1 1 1
2 4319 1 1 47 MET HE2 H -21.289 -1.245 5.060 1.00 . A A . 47 MET HE2 1 1
2 4320 1 1 47 MET HE3 H -22.500 -2.303 5.786 1.00 . A A . 47 MET HE3 1 1
2 4321 1 1 47 MET HG2 H -21.104 1.345 5.528 1.00 . A A . 47 MET HG2 1 1
2 4322 1 1 47 MET HG3 H -20.933 0.995 7.248 1.00 . A A . 47 MET HG3 1 1
2 4323 1 1 47 MET N N -20.265 3.681 7.846 1.00 . A A . 47 MET N 1 1
2 4324 1 1 47 MET O O -23.066 5.209 7.342 1.00 . A A . 47 MET O 1 1
2 4325 1 1 47 MET SD S -22.883 -0.019 6.329 1.00 . A A . 47 MET SD 1 1
2 4326 1 1 48 SER C C -22.272 7.602 4.520 1.00 . A A . 48 SER C 1 1
2 4327 1 1 48 SER CA C -22.019 7.394 6.008 1.00 . A A . 48 SER CA 1 1
2 4328 1 1 48 SER CB C -21.163 8.531 6.576 1.00 . A A . 48 SER CB 1 1
2 4329 1 1 48 SER H H -20.428 6.011 5.934 1.00 . A A . 48 SER H 1 1
2 4330 1 1 48 SER HA H -22.967 7.369 6.524 1.00 . A A . 48 SER HA 1 1
2 4331 1 1 48 SER HB2 H -20.999 8.363 7.629 1.00 . A A . 48 SER HB2 1 1
2 4332 1 1 48 SER HB3 H -20.212 8.551 6.064 1.00 . A A . 48 SER HB3 1 1
2 4333 1 1 48 SER HG H -22.560 9.849 7.008 1.00 . A A . 48 SER HG 1 1
2 4334 1 1 48 SER N N -21.362 6.119 6.208 1.00 . A A . 48 SER N 1 1
2 4335 1 1 48 SER O O -23.352 8.024 4.110 1.00 . A A . 48 SER O 1 1
2 4336 1 1 48 SER OG O -21.794 9.791 6.412 1.00 . A A . 48 SER OG 1 1
2 4337 1 1 49 LEU C C -21.897 6.136 1.637 1.00 . A A . 49 LEU C 1 1
2 4338 1 1 49 LEU CA C -21.381 7.423 2.266 1.00 . A A . 49 LEU CA 1 1
2 4339 1 1 49 LEU CB C -20.031 7.794 1.658 1.00 . A A . 49 LEU CB 1 1
2 4340 1 1 49 LEU CD1 C -18.137 9.407 1.446 1.00 . A A . 49 LEU CD1 1 1
2 4341 1 1 49 LEU CD2 C -20.455 10.257 1.805 1.00 . A A . 49 LEU CD2 1 1
2 4342 1 1 49 LEU CG C -19.472 9.140 2.114 1.00 . A A . 49 LEU CG 1 1
2 4343 1 1 49 LEU H H -20.421 6.983 4.095 1.00 . A A . 49 LEU H 1 1
2 4344 1 1 49 LEU HA H -22.086 8.215 2.061 1.00 . A A . 49 LEU HA 1 1
2 4345 1 1 49 LEU HB2 H -19.320 7.023 1.918 1.00 . A A . 49 LEU HB2 1 1
2 4346 1 1 49 LEU HB3 H -20.137 7.818 0.585 1.00 . A A . 49 LEU HB3 1 1
2 4347 1 1 49 LEU HD11 H -18.262 9.372 0.375 1.00 . A A . 49 LEU HD11 1 1
2 4348 1 1 49 LEU HD12 H -17.423 8.655 1.751 1.00 . A A . 49 LEU HD12 1 1
2 4349 1 1 49 LEU HD13 H -17.779 10.384 1.736 1.00 . A A . 49 LEU HD13 1 1
2 4350 1 1 49 LEU HD21 H -20.045 11.200 2.138 1.00 . A A . 49 LEU HD21 1 1
2 4351 1 1 49 LEU HD22 H -21.386 10.070 2.319 1.00 . A A . 49 LEU HD22 1 1
2 4352 1 1 49 LEU HD23 H -20.633 10.297 0.741 1.00 . A A . 49 LEU HD23 1 1
2 4353 1 1 49 LEU HG H -19.313 9.115 3.182 1.00 . A A . 49 LEU HG 1 1
2 4354 1 1 49 LEU N N -21.265 7.293 3.710 1.00 . A A . 49 LEU N 1 1
2 4355 1 1 49 LEU O O -22.606 6.168 0.633 1.00 . A A . 49 LEU O 1 1
2 4356 1 1 50 LEU C C -23.416 3.444 2.074 1.00 . A A . 50 LEU C 1 1
2 4357 1 1 50 LEU CA C -21.958 3.709 1.711 1.00 . A A . 50 LEU CA 1 1
2 4358 1 1 50 LEU CB C -21.066 2.598 2.276 1.00 . A A . 50 LEU CB 1 1
2 4359 1 1 50 LEU CD1 C -21.098 1.071 0.285 1.00 . A A . 50 LEU CD1 1 1
2 4360 1 1 50 LEU CD2 C -20.580 0.154 2.553 1.00 . A A . 50 LEU CD2 1 1
2 4361 1 1 50 LEU CG C -21.380 1.186 1.774 1.00 . A A . 50 LEU CG 1 1
2 4362 1 1 50 LEU H H -20.964 5.039 3.022 1.00 . A A . 50 LEU H 1 1
2 4363 1 1 50 LEU HA H -21.862 3.729 0.636 1.00 . A A . 50 LEU HA 1 1
2 4364 1 1 50 LEU HB2 H -20.042 2.827 2.023 1.00 . A A . 50 LEU HB2 1 1
2 4365 1 1 50 LEU HB3 H -21.162 2.602 3.352 1.00 . A A . 50 LEU HB3 1 1
2 4366 1 1 50 LEU HD11 H -20.052 1.267 0.101 1.00 . A A . 50 LEU HD11 1 1
2 4367 1 1 50 LEU HD12 H -21.699 1.790 -0.252 1.00 . A A . 50 LEU HD12 1 1
2 4368 1 1 50 LEU HD13 H -21.342 0.074 -0.053 1.00 . A A . 50 LEU HD13 1 1
2 4369 1 1 50 LEU HD21 H -20.811 0.237 3.605 1.00 . A A . 50 LEU HD21 1 1
2 4370 1 1 50 LEU HD22 H -19.525 0.327 2.401 1.00 . A A . 50 LEU HD22 1 1
2 4371 1 1 50 LEU HD23 H -20.836 -0.836 2.207 1.00 . A A . 50 LEU HD23 1 1
2 4372 1 1 50 LEU HG H -22.430 0.982 1.930 1.00 . A A . 50 LEU HG 1 1
2 4373 1 1 50 LEU N N -21.533 5.004 2.228 1.00 . A A . 50 LEU N 1 1
2 4374 1 1 50 LEU O O -24.179 2.884 1.288 1.00 . A A . 50 LEU O 1 1
2 4375 1 1 51 LYS C C -25.977 4.955 3.500 1.00 . A A . 51 LYS C 1 1
2 4376 1 1 51 LYS CA C -25.156 3.701 3.743 1.00 . A A . 51 LYS CA 1 1
2 4377 1 1 51 LYS CB C -25.144 3.350 5.234 1.00 . A A . 51 LYS CB 1 1
2 4378 1 1 51 LYS CD C -26.467 2.748 7.291 1.00 . A A . 51 LYS CD 1 1
2 4379 1 1 51 LYS CE C -25.585 3.594 8.202 1.00 . A A . 51 LYS CE 1 1
2 4380 1 1 51 LYS CG C -26.524 3.296 5.872 1.00 . A A . 51 LYS CG 1 1
2 4381 1 1 51 LYS H H -23.160 4.365 3.820 1.00 . A A . 51 LYS H 1 1
2 4382 1 1 51 LYS HA H -25.595 2.883 3.192 1.00 . A A . 51 LYS HA 1 1
2 4383 1 1 51 LYS HB2 H -24.676 2.384 5.359 1.00 . A A . 51 LYS HB2 1 1
2 4384 1 1 51 LYS HB3 H -24.558 4.092 5.757 1.00 . A A . 51 LYS HB3 1 1
2 4385 1 1 51 LYS HD2 H -27.467 2.730 7.696 1.00 . A A . 51 LYS HD2 1 1
2 4386 1 1 51 LYS HD3 H -26.074 1.743 7.260 1.00 . A A . 51 LYS HD3 1 1
2 4387 1 1 51 LYS HE2 H -25.485 3.089 9.151 1.00 . A A . 51 LYS HE2 1 1
2 4388 1 1 51 LYS HE3 H -24.612 3.693 7.745 1.00 . A A . 51 LYS HE3 1 1
2 4389 1 1 51 LYS HG2 H -26.936 4.293 5.899 1.00 . A A . 51 LYS HG2 1 1
2 4390 1 1 51 LYS HG3 H -27.160 2.659 5.275 1.00 . A A . 51 LYS HG3 1 1
2 4391 1 1 51 LYS HZ1 H -25.545 5.476 9.112 1.00 . A A . 51 LYS HZ1 1 1
2 4392 1 1 51 LYS HZ2 H -27.107 4.881 8.836 1.00 . A A . 51 LYS HZ2 1 1
2 4393 1 1 51 LYS HZ3 H -26.191 5.488 7.545 1.00 . A A . 51 LYS HZ3 1 1
2 4394 1 1 51 LYS N N -23.801 3.889 3.260 1.00 . A A . 51 LYS N 1 1
2 4395 1 1 51 LYS NZ N -26.147 4.951 8.440 1.00 . A A . 51 LYS NZ 1 1
2 4396 1 1 51 LYS O O -25.607 6.043 3.936 1.00 . A A . 51 LYS O 1 1
2 4397 1 1 52 GLU C C -29.102 5.907 3.522 1.00 . A A . 52 GLU C 1 1
2 4398 1 1 52 GLU CA C -27.966 5.907 2.507 1.00 . A A . 52 GLU CA 1 1
2 4399 1 1 52 GLU CB C -28.499 5.784 1.078 1.00 . A A . 52 GLU CB 1 1
2 4400 1 1 52 GLU CD C -29.612 6.874 -0.900 1.00 . A A . 52 GLU CD 1 1
2 4401 1 1 52 GLU CG C -29.155 7.043 0.536 1.00 . A A . 52 GLU CG 1 1
2 4402 1 1 52 GLU H H -27.315 3.902 2.468 1.00 . A A . 52 GLU H 1 1
2 4403 1 1 52 GLU HA H -27.403 6.823 2.605 1.00 . A A . 52 GLU HA 1 1
2 4404 1 1 52 GLU HB2 H -27.679 5.527 0.425 1.00 . A A . 52 GLU HB2 1 1
2 4405 1 1 52 GLU HB3 H -29.228 4.987 1.049 1.00 . A A . 52 GLU HB3 1 1
2 4406 1 1 52 GLU HG2 H -30.014 7.280 1.147 1.00 . A A . 52 GLU HG2 1 1
2 4407 1 1 52 GLU HG3 H -28.445 7.855 0.581 1.00 . A A . 52 GLU HG3 1 1
2 4408 1 1 52 GLU N N -27.081 4.796 2.795 1.00 . A A . 52 GLU N 1 1
2 4409 1 1 52 GLU O O -30.069 5.155 3.390 1.00 . A A . 52 GLU O 1 1
2 4410 1 1 52 GLU OE1 O -28.774 7.025 -1.820 1.00 . A A . 52 GLU OE1 1 1
2 4411 1 1 52 GLU OE2 O -30.806 6.576 -1.116 1.00 . A A . 52 GLU OE2 1 1
2 4412 1 1 53 GLY C C -29.573 5.703 6.705 1.00 . A A . 53 GLY C 1 1
2 4413 1 1 53 GLY CA C -29.914 6.729 5.641 1.00 . A A . 53 GLY CA 1 1
2 4414 1 1 53 GLY H H -28.173 7.310 4.595 1.00 . A A . 53 GLY H 1 1
2 4415 1 1 53 GLY HA2 H -29.927 7.711 6.090 1.00 . A A . 53 GLY HA2 1 1
2 4416 1 1 53 GLY HA3 H -30.892 6.509 5.243 1.00 . A A . 53 GLY HA3 1 1
2 4417 1 1 53 GLY N N -28.951 6.717 4.560 1.00 . A A . 53 GLY N 1 1
2 4418 1 1 53 GLY O O -28.532 5.799 7.355 1.00 . A A . 53 GLY O 1 1
2 4419 1 1 54 ASP C C -30.093 2.296 7.171 1.00 . A A . 54 ASP C 1 1
2 4420 1 1 54 ASP CA C -30.199 3.655 7.854 1.00 . A A . 54 ASP CA 1 1
2 4421 1 1 54 ASP CB C -31.303 3.627 8.920 1.00 . A A . 54 ASP CB 1 1
2 4422 1 1 54 ASP CG C -32.692 3.435 8.342 1.00 . A A . 54 ASP CG 1 1
2 4423 1 1 54 ASP H H -31.258 4.691 6.330 1.00 . A A . 54 ASP H 1 1
2 4424 1 1 54 ASP HA H -29.257 3.868 8.337 1.00 . A A . 54 ASP HA 1 1
2 4425 1 1 54 ASP HB2 H -31.108 2.816 9.604 1.00 . A A . 54 ASP HB2 1 1
2 4426 1 1 54 ASP HB3 H -31.286 4.560 9.464 1.00 . A A . 54 ASP HB3 1 1
2 4427 1 1 54 ASP N N -30.436 4.713 6.874 1.00 . A A . 54 ASP N 1 1
2 4428 1 1 54 ASP O O -30.054 1.261 7.830 1.00 . A A . 54 ASP O 1 1
2 4429 1 1 54 ASP OD1 O -33.012 2.321 7.885 1.00 . A A . 54 ASP OD1 1 1
2 4430 1 1 54 ASP OD2 O -33.482 4.404 8.358 1.00 . A A . 54 ASP OD2 1 1
2 4431 1 1 55 SER C C -28.898 1.299 3.963 1.00 . A A . 55 SER C 1 1
2 4432 1 1 55 SER CA C -29.910 1.089 5.077 1.00 . A A . 55 SER CA 1 1
2 4433 1 1 55 SER CB C -31.277 0.703 4.499 1.00 . A A . 55 SER CB 1 1
2 4434 1 1 55 SER H H -29.999 3.167 5.383 1.00 . A A . 55 SER H 1 1
2 4435 1 1 55 SER HA H -29.561 0.302 5.731 1.00 . A A . 55 SER HA 1 1
2 4436 1 1 55 SER HB2 H -31.999 0.644 5.299 1.00 . A A . 55 SER HB2 1 1
2 4437 1 1 55 SER HB3 H -31.590 1.458 3.790 1.00 . A A . 55 SER HB3 1 1
2 4438 1 1 55 SER HG H -31.809 -1.179 4.300 1.00 . A A . 55 SER HG 1 1
2 4439 1 1 55 SER N N -30.014 2.310 5.853 1.00 . A A . 55 SER N 1 1
2 4440 1 1 55 SER O O -28.782 2.403 3.425 1.00 . A A . 55 SER O 1 1
2 4441 1 1 55 SER OG O -31.230 -0.552 3.836 1.00 . A A . 55 SER OG 1 1
2 4442 1 1 56 VAL C C -27.675 -0.082 1.267 1.00 . A A . 56 VAL C 1 1
2 4443 1 1 56 VAL CA C -27.135 0.382 2.602 1.00 . A A . 56 VAL CA 1 1
2 4444 1 1 56 VAL CB C -25.844 -0.388 2.978 1.00 . A A . 56 VAL CB 1 1
2 4445 1 1 56 VAL CG1 C -26.088 -1.882 3.096 1.00 . A A . 56 VAL CG1 1 1
2 4446 1 1 56 VAL CG2 C -24.732 -0.111 1.981 1.00 . A A . 56 VAL CG2 1 1
2 4447 1 1 56 VAL H H -28.295 -0.600 4.069 1.00 . A A . 56 VAL H 1 1
2 4448 1 1 56 VAL HA H -26.884 1.426 2.501 1.00 . A A . 56 VAL HA 1 1
2 4449 1 1 56 VAL HB H -25.522 -0.028 3.943 1.00 . A A . 56 VAL HB 1 1
2 4450 1 1 56 VAL HG11 H -26.455 -2.262 2.153 1.00 . A A . 56 VAL HG11 1 1
2 4451 1 1 56 VAL HG12 H -26.817 -2.070 3.870 1.00 . A A . 56 VAL HG12 1 1
2 4452 1 1 56 VAL HG13 H -25.159 -2.378 3.346 1.00 . A A . 56 VAL HG13 1 1
2 4453 1 1 56 VAL HG21 H -23.844 -0.652 2.274 1.00 . A A . 56 VAL HG21 1 1
2 4454 1 1 56 VAL HG22 H -24.520 0.948 1.963 1.00 . A A . 56 VAL HG22 1 1
2 4455 1 1 56 VAL HG23 H -25.042 -0.432 0.997 1.00 . A A . 56 VAL HG23 1 1
2 4456 1 1 56 VAL N N -28.150 0.262 3.629 1.00 . A A . 56 VAL N 1 1
2 4457 1 1 56 VAL O O -28.303 -1.137 1.153 1.00 . A A . 56 VAL O 1 1
2 4458 1 1 57 ASN C C -26.798 -0.420 -1.721 1.00 . A A . 57 ASN C 1 1
2 4459 1 1 57 ASN CA C -27.866 0.432 -1.079 1.00 . A A . 57 ASN CA 1 1
2 4460 1 1 57 ASN CB C -28.093 1.716 -1.876 1.00 . A A . 57 ASN CB 1 1
2 4461 1 1 57 ASN CG C -29.301 2.491 -1.389 1.00 . A A . 57 ASN CG 1 1
2 4462 1 1 57 ASN H H -26.998 1.593 0.441 1.00 . A A . 57 ASN H 1 1
2 4463 1 1 57 ASN HA H -28.787 -0.129 -1.031 1.00 . A A . 57 ASN HA 1 1
2 4464 1 1 57 ASN HB2 H -27.221 2.348 -1.785 1.00 . A A . 57 ASN HB2 1 1
2 4465 1 1 57 ASN HB3 H -28.244 1.466 -2.916 1.00 . A A . 57 ASN HB3 1 1
2 4466 1 1 57 ASN HD21 H -30.390 1.798 -2.899 1.00 . A A . 57 ASN HD21 1 1
2 4467 1 1 57 ASN HD22 H -31.200 2.879 -1.812 1.00 . A A . 57 ASN HD22 1 1
2 4468 1 1 57 ASN N N -27.457 0.745 0.267 1.00 . A A . 57 ASN N 1 1
2 4469 1 1 57 ASN ND2 N -30.408 2.375 -2.099 1.00 . A A . 57 ASN ND2 1 1
2 4470 1 1 57 ASN O O -25.720 0.065 -2.059 1.00 . A A . 57 ASN O 1 1
2 4471 1 1 57 ASN OD1 O -29.228 3.211 -0.396 1.00 . A A . 57 ASN OD1 1 1
2 4472 1 1 58 PHE C C -25.759 -2.364 -3.817 1.00 . A A . 58 PHE C 1 1
2 4473 1 1 58 PHE CA C -26.117 -2.651 -2.366 1.00 . A A . 58 PHE CA 1 1
2 4474 1 1 58 PHE CB C -26.643 -4.076 -2.207 1.00 . A A . 58 PHE CB 1 1
2 4475 1 1 58 PHE CD1 C -25.819 -4.772 0.054 1.00 . A A . 58 PHE CD1 1 1
2 4476 1 1 58 PHE CD2 C -28.164 -4.467 -0.248 1.00 . A A . 58 PHE CD2 1 1
2 4477 1 1 58 PHE CE1 C -26.029 -5.108 1.376 1.00 . A A . 58 PHE CE1 1 1
2 4478 1 1 58 PHE CE2 C -28.381 -4.802 1.074 1.00 . A A . 58 PHE CE2 1 1
2 4479 1 1 58 PHE CG C -26.882 -4.448 -0.772 1.00 . A A . 58 PHE CG 1 1
2 4480 1 1 58 PHE CZ C -27.310 -5.123 1.886 1.00 . A A . 58 PHE CZ 1 1
2 4481 1 1 58 PHE H H -27.993 -2.011 -1.634 1.00 . A A . 58 PHE H 1 1
2 4482 1 1 58 PHE HA H -25.226 -2.544 -1.768 1.00 . A A . 58 PHE HA 1 1
2 4483 1 1 58 PHE HB2 H -27.577 -4.172 -2.740 1.00 . A A . 58 PHE HB2 1 1
2 4484 1 1 58 PHE HB3 H -25.923 -4.768 -2.618 1.00 . A A . 58 PHE HB3 1 1
2 4485 1 1 58 PHE HD1 H -24.815 -4.758 -0.344 1.00 . A A . 58 PHE HD1 1 1
2 4486 1 1 58 PHE HD2 H -29.000 -4.217 -0.884 1.00 . A A . 58 PHE HD2 1 1
2 4487 1 1 58 PHE HE1 H -25.191 -5.360 2.009 1.00 . A A . 58 PHE HE1 1 1
2 4488 1 1 58 PHE HE2 H -29.384 -4.813 1.472 1.00 . A A . 58 PHE HE2 1 1
2 4489 1 1 58 PHE HZ H -27.475 -5.383 2.922 1.00 . A A . 58 PHE HZ 1 1
2 4490 1 1 58 PHE N N -27.093 -1.697 -1.868 1.00 . A A . 58 PHE N 1 1
2 4491 1 1 58 PHE O O -24.844 -2.970 -4.366 1.00 . A A . 58 PHE O 1 1
2 4492 1 1 59 GLN C C -24.896 -0.230 -5.821 1.00 . A A . 59 GLN C 1 1
2 4493 1 1 59 GLN CA C -26.184 -1.033 -5.797 1.00 . A A . 59 GLN CA 1 1
2 4494 1 1 59 GLN CB C -27.329 -0.215 -6.387 1.00 . A A . 59 GLN CB 1 1
2 4495 1 1 59 GLN CD C -28.248 0.963 -8.421 1.00 . A A . 59 GLN CD 1 1
2 4496 1 1 59 GLN CG C -27.204 0.008 -7.884 1.00 . A A . 59 GLN CG 1 1
2 4497 1 1 59 GLN H H -27.185 -0.965 -3.925 1.00 . A A . 59 GLN H 1 1
2 4498 1 1 59 GLN HA H -26.047 -1.931 -6.382 1.00 . A A . 59 GLN HA 1 1
2 4499 1 1 59 GLN HB2 H -28.260 -0.729 -6.198 1.00 . A A . 59 GLN HB2 1 1
2 4500 1 1 59 GLN HB3 H -27.355 0.750 -5.903 1.00 . A A . 59 GLN HB3 1 1
2 4501 1 1 59 GLN HE21 H -28.214 1.986 -6.721 1.00 . A A . 59 GLN HE21 1 1
2 4502 1 1 59 GLN HE22 H -29.304 2.572 -7.933 1.00 . A A . 59 GLN HE22 1 1
2 4503 1 1 59 GLN HG2 H -26.226 0.414 -8.095 1.00 . A A . 59 GLN HG2 1 1
2 4504 1 1 59 GLN HG3 H -27.313 -0.943 -8.387 1.00 . A A . 59 GLN HG3 1 1
2 4505 1 1 59 GLN N N -26.472 -1.429 -4.428 1.00 . A A . 59 GLN N 1 1
2 4506 1 1 59 GLN NE2 N -28.626 1.937 -7.611 1.00 . A A . 59 GLN NE2 1 1
2 4507 1 1 59 GLN O O -23.931 -0.588 -6.498 1.00 . A A . 59 GLN O 1 1
2 4508 1 1 59 GLN OE1 O -28.694 0.839 -9.560 1.00 . A A . 59 GLN OE1 1 1
2 4509 1 1 60 LYS C C -22.604 0.874 -4.206 1.00 . A A . 60 LYS C 1 1
2 4510 1 1 60 LYS CA C -23.697 1.669 -4.908 1.00 . A A . 60 LYS CA 1 1
2 4511 1 1 60 LYS CB C -24.012 2.962 -4.143 1.00 . A A . 60 LYS CB 1 1
2 4512 1 1 60 LYS CD C -24.735 4.088 -2.007 1.00 . A A . 60 LYS CD 1 1
2 4513 1 1 60 LYS CE C -26.026 4.704 -2.526 1.00 . A A . 60 LYS CE 1 1
2 4514 1 1 60 LYS CG C -24.420 2.762 -2.690 1.00 . A A . 60 LYS CG 1 1
2 4515 1 1 60 LYS H H -25.710 1.118 -4.588 1.00 . A A . 60 LYS H 1 1
2 4516 1 1 60 LYS HA H -23.353 1.924 -5.900 1.00 . A A . 60 LYS HA 1 1
2 4517 1 1 60 LYS HB2 H -23.138 3.588 -4.158 1.00 . A A . 60 LYS HB2 1 1
2 4518 1 1 60 LYS HB3 H -24.816 3.476 -4.650 1.00 . A A . 60 LYS HB3 1 1
2 4519 1 1 60 LYS HD2 H -24.833 3.918 -0.945 1.00 . A A . 60 LYS HD2 1 1
2 4520 1 1 60 LYS HD3 H -23.920 4.775 -2.187 1.00 . A A . 60 LYS HD3 1 1
2 4521 1 1 60 LYS HE2 H -25.954 4.809 -3.599 1.00 . A A . 60 LYS HE2 1 1
2 4522 1 1 60 LYS HE3 H -26.846 4.043 -2.285 1.00 . A A . 60 LYS HE3 1 1
2 4523 1 1 60 LYS HG2 H -25.299 2.135 -2.656 1.00 . A A . 60 LYS HG2 1 1
2 4524 1 1 60 LYS HG3 H -23.610 2.279 -2.163 1.00 . A A . 60 LYS HG3 1 1
2 4525 1 1 60 LYS HZ1 H -26.079 6.024 -0.905 1.00 . A A . 60 LYS HZ1 1 1
2 4526 1 1 60 LYS HZ2 H -27.289 6.307 -2.056 1.00 . A A . 60 LYS HZ2 1 1
2 4527 1 1 60 LYS HZ3 H -25.687 6.765 -2.381 1.00 . A A . 60 LYS HZ3 1 1
2 4528 1 1 60 LYS N N -24.886 0.853 -5.054 1.00 . A A . 60 LYS N 1 1
2 4529 1 1 60 LYS NZ N -26.287 6.040 -1.926 1.00 . A A . 60 LYS NZ 1 1
2 4530 1 1 60 LYS O O -21.419 1.074 -4.463 1.00 . A A . 60 LYS O 1 1
2 4531 1 1 61 ALA C C -21.351 -1.816 -3.679 1.00 . A A . 61 ALA C 1 1
2 4532 1 1 61 ALA CA C -22.077 -0.940 -2.663 1.00 . A A . 61 ALA CA 1 1
2 4533 1 1 61 ALA CB C -22.800 -1.802 -1.640 1.00 . A A . 61 ALA CB 1 1
2 4534 1 1 61 ALA H H -23.971 -0.116 -3.129 1.00 . A A . 61 ALA H 1 1
2 4535 1 1 61 ALA HA H -21.353 -0.331 -2.140 1.00 . A A . 61 ALA HA 1 1
2 4536 1 1 61 ALA HB1 H -23.522 -2.429 -2.142 1.00 . A A . 61 ALA HB1 1 1
2 4537 1 1 61 ALA HB2 H -23.307 -1.167 -0.928 1.00 . A A . 61 ALA HB2 1 1
2 4538 1 1 61 ALA HB3 H -22.083 -2.421 -1.121 1.00 . A A . 61 ALA HB3 1 1
2 4539 1 1 61 ALA N N -23.013 -0.046 -3.333 1.00 . A A . 61 ALA N 1 1
2 4540 1 1 61 ALA O O -20.150 -2.047 -3.566 1.00 . A A . 61 ALA O 1 1
2 4541 1 1 62 SER C C -20.444 -2.316 -6.510 1.00 . A A . 62 SER C 1 1
2 4542 1 1 62 SER CA C -21.504 -3.101 -5.742 1.00 . A A . 62 SER CA 1 1
2 4543 1 1 62 SER CB C -22.595 -3.584 -6.703 1.00 . A A . 62 SER CB 1 1
2 4544 1 1 62 SER H H -23.043 -2.078 -4.711 1.00 . A A . 62 SER H 1 1
2 4545 1 1 62 SER HA H -21.037 -3.959 -5.281 1.00 . A A . 62 SER HA 1 1
2 4546 1 1 62 SER HB2 H -23.132 -2.731 -7.090 1.00 . A A . 62 SER HB2 1 1
2 4547 1 1 62 SER HB3 H -22.137 -4.120 -7.521 1.00 . A A . 62 SER HB3 1 1
2 4548 1 1 62 SER HG H -23.997 -3.946 -5.375 1.00 . A A . 62 SER HG 1 1
2 4549 1 1 62 SER N N -22.085 -2.285 -4.683 1.00 . A A . 62 SER N 1 1
2 4550 1 1 62 SER O O -19.358 -2.825 -6.790 1.00 . A A . 62 SER O 1 1
2 4551 1 1 62 SER OG O -23.516 -4.444 -6.051 1.00 . A A . 62 SER OG 1 1
2 4552 1 1 63 CYS C C -18.629 0.142 -6.759 1.00 . A A . 63 CYS C 1 1
2 4553 1 1 63 CYS CA C -19.857 -0.222 -7.590 1.00 . A A . 63 CYS CA 1 1
2 4554 1 1 63 CYS CB C -20.580 1.049 -8.048 1.00 . A A . 63 CYS CB 1 1
2 4555 1 1 63 CYS H H -21.635 -0.712 -6.554 1.00 . A A . 63 CYS H 1 1
2 4556 1 1 63 CYS HA H -19.537 -0.775 -8.460 1.00 . A A . 63 CYS HA 1 1
2 4557 1 1 63 CYS HB2 H -21.450 0.771 -8.621 1.00 . A A . 63 CYS HB2 1 1
2 4558 1 1 63 CYS HB3 H -20.891 1.610 -7.179 1.00 . A A . 63 CYS HB3 1 1
2 4559 1 1 63 CYS HG H -19.134 1.428 -10.108 1.00 . A A . 63 CYS HG 1 1
2 4560 1 1 63 CYS N N -20.764 -1.070 -6.833 1.00 . A A . 63 CYS N 1 1
2 4561 1 1 63 CYS O O -17.495 0.045 -7.230 1.00 . A A . 63 CYS O 1 1
2 4562 1 1 63 CYS SG S -19.570 2.140 -9.077 1.00 . A A . 63 CYS SG 1 1
2 4563 1 1 64 THR C C -16.859 -0.165 -4.261 1.00 . A A . 64 THR C 1 1
2 4564 1 1 64 THR CA C -17.789 0.984 -4.641 1.00 . A A . 64 THR CA 1 1
2 4565 1 1 64 THR CB C -18.349 1.645 -3.368 1.00 . A A . 64 THR CB 1 1
2 4566 1 1 64 THR CG2 C -18.981 2.989 -3.693 1.00 . A A . 64 THR CG2 1 1
2 4567 1 1 64 THR H H -19.784 0.532 -5.173 1.00 . A A . 64 THR H 1 1
2 4568 1 1 64 THR HA H -17.216 1.726 -5.178 1.00 . A A . 64 THR HA 1 1
2 4569 1 1 64 THR HB H -17.537 1.802 -2.671 1.00 . A A . 64 THR HB 1 1
2 4570 1 1 64 THR HG1 H -20.188 0.957 -3.164 1.00 . A A . 64 THR HG1 1 1
2 4571 1 1 64 THR HG21 H -19.785 2.847 -4.399 1.00 . A A . 64 THR HG21 1 1
2 4572 1 1 64 THR HG22 H -18.236 3.642 -4.121 1.00 . A A . 64 THR HG22 1 1
2 4573 1 1 64 THR HG23 H -19.371 3.432 -2.788 1.00 . A A . 64 THR HG23 1 1
2 4574 1 1 64 THR N N -18.862 0.538 -5.515 1.00 . A A . 64 THR N 1 1
2 4575 1 1 64 THR O O -15.648 0.019 -4.162 1.00 . A A . 64 THR O 1 1
2 4576 1 1 64 THR OG1 O -19.326 0.791 -2.763 1.00 . A A . 64 THR OG1 1 1
2 4577 1 1 65 LEU C C -15.688 -2.868 -4.867 1.00 . A A . 65 LEU C 1 1
2 4578 1 1 65 LEU CA C -16.635 -2.524 -3.718 1.00 . A A . 65 LEU CA 1 1
2 4579 1 1 65 LEU CB C -17.559 -3.710 -3.398 1.00 . A A . 65 LEU CB 1 1
2 4580 1 1 65 LEU CD1 C -15.869 -5.587 -3.182 1.00 . A A . 65 LEU CD1 1 1
2 4581 1 1 65 LEU CD2 C -16.475 -4.218 -1.180 1.00 . A A . 65 LEU CD2 1 1
2 4582 1 1 65 LEU CG C -16.980 -4.811 -2.489 1.00 . A A . 65 LEU CG 1 1
2 4583 1 1 65 LEU H H -18.403 -1.434 -4.137 1.00 . A A . 65 LEU H 1 1
2 4584 1 1 65 LEU HA H -16.049 -2.284 -2.845 1.00 . A A . 65 LEU HA 1 1
2 4585 1 1 65 LEU HB2 H -18.447 -3.320 -2.924 1.00 . A A . 65 LEU HB2 1 1
2 4586 1 1 65 LEU HB3 H -17.849 -4.168 -4.332 1.00 . A A . 65 LEU HB3 1 1
2 4587 1 1 65 LEU HD11 H -15.077 -4.910 -3.464 1.00 . A A . 65 LEU HD11 1 1
2 4588 1 1 65 LEU HD12 H -16.263 -6.069 -4.066 1.00 . A A . 65 LEU HD12 1 1
2 4589 1 1 65 LEU HD13 H -15.479 -6.337 -2.509 1.00 . A A . 65 LEU HD13 1 1
2 4590 1 1 65 LEU HD21 H -17.286 -3.708 -0.679 1.00 . A A . 65 LEU HD21 1 1
2 4591 1 1 65 LEU HD22 H -15.680 -3.517 -1.384 1.00 . A A . 65 LEU HD22 1 1
2 4592 1 1 65 LEU HD23 H -16.103 -5.009 -0.546 1.00 . A A . 65 LEU HD23 1 1
2 4593 1 1 65 LEU HG H -17.767 -5.511 -2.250 1.00 . A A . 65 LEU HG 1 1
2 4594 1 1 65 LEU N N -17.426 -1.350 -4.065 1.00 . A A . 65 LEU N 1 1
2 4595 1 1 65 LEU O O -14.495 -3.085 -4.654 1.00 . A A . 65 LEU O 1 1
2 4596 1 1 66 ASP C C -14.300 -2.189 -7.457 1.00 . A A . 66 ASP C 1 1
2 4597 1 1 66 ASP CA C -15.425 -3.203 -7.274 1.00 . A A . 66 ASP CA 1 1
2 4598 1 1 66 ASP CB C -16.307 -3.233 -8.523 1.00 . A A . 66 ASP CB 1 1
2 4599 1 1 66 ASP CG C -15.507 -3.452 -9.794 1.00 . A A . 66 ASP CG 1 1
2 4600 1 1 66 ASP H H -17.180 -2.694 -6.192 1.00 . A A . 66 ASP H 1 1
2 4601 1 1 66 ASP HA H -14.989 -4.180 -7.130 1.00 . A A . 66 ASP HA 1 1
2 4602 1 1 66 ASP HB2 H -17.025 -4.034 -8.430 1.00 . A A . 66 ASP HB2 1 1
2 4603 1 1 66 ASP HB3 H -16.832 -2.293 -8.608 1.00 . A A . 66 ASP HB3 1 1
2 4604 1 1 66 ASP N N -16.223 -2.891 -6.087 1.00 . A A . 66 ASP N 1 1
2 4605 1 1 66 ASP O O -13.176 -2.545 -7.815 1.00 . A A . 66 ASP O 1 1
2 4606 1 1 66 ASP OD1 O -15.012 -4.578 -10.005 1.00 . A A . 66 ASP OD1 1 1
2 4607 1 1 66 ASP OD2 O -15.382 -2.499 -10.596 1.00 . A A . 66 ASP OD2 1 1
2 4608 1 1 67 GLY C C -12.554 -0.049 -6.185 1.00 . A A . 67 GLY C 1 1
2 4609 1 1 67 GLY CA C -13.595 0.105 -7.275 1.00 . A A . 67 GLY CA 1 1
2 4610 1 1 67 GLY H H -15.533 -0.692 -6.972 1.00 . A A . 67 GLY H 1 1
2 4611 1 1 67 GLY HA2 H -13.107 0.053 -8.238 1.00 . A A . 67 GLY HA2 1 1
2 4612 1 1 67 GLY HA3 H -14.069 1.071 -7.174 1.00 . A A . 67 GLY HA3 1 1
2 4613 1 1 67 GLY N N -14.608 -0.926 -7.204 1.00 . A A . 67 GLY N 1 1
2 4614 1 1 67 GLY O O -11.353 0.021 -6.446 1.00 . A A . 67 GLY O 1 1
2 4615 1 1 68 CYS C C -11.203 -1.604 -3.937 1.00 . A A . 68 CYS C 1 1
2 4616 1 1 68 CYS CA C -12.135 -0.402 -3.812 1.00 . A A . 68 CYS CA 1 1
2 4617 1 1 68 CYS CB C -12.948 -0.495 -2.521 1.00 . A A . 68 CYS CB 1 1
2 4618 1 1 68 CYS H H -13.987 -0.402 -4.834 1.00 . A A . 68 CYS H 1 1
2 4619 1 1 68 CYS HA H -11.534 0.495 -3.779 1.00 . A A . 68 CYS HA 1 1
2 4620 1 1 68 CYS HB2 H -13.680 0.298 -2.506 1.00 . A A . 68 CYS HB2 1 1
2 4621 1 1 68 CYS HB3 H -13.458 -1.448 -2.494 1.00 . A A . 68 CYS HB3 1 1
2 4622 1 1 68 CYS HG H -11.351 -1.519 -0.811 1.00 . A A . 68 CYS HG 1 1
2 4623 1 1 68 CYS N N -13.018 -0.295 -4.965 1.00 . A A . 68 CYS N 1 1
2 4624 1 1 68 CYS O O -10.037 -1.521 -3.567 1.00 . A A . 68 CYS O 1 1
2 4625 1 1 68 CYS SG S -11.960 -0.357 -1.010 1.00 . A A . 68 CYS SG 1 1
2 4626 1 1 69 VAL C C -9.811 -3.687 -5.698 1.00 . A A . 69 VAL C 1 1
2 4627 1 1 69 VAL CA C -10.875 -3.906 -4.619 1.00 . A A . 69 VAL CA 1 1
2 4628 1 1 69 VAL CB C -11.709 -5.178 -4.928 1.00 . A A . 69 VAL CB 1 1
2 4629 1 1 69 VAL CG1 C -12.431 -5.075 -6.261 1.00 . A A . 69 VAL CG1 1 1
2 4630 1 1 69 VAL CG2 C -10.828 -6.416 -4.895 1.00 . A A . 69 VAL CG2 1 1
2 4631 1 1 69 VAL H H -12.650 -2.742 -4.736 1.00 . A A . 69 VAL H 1 1
2 4632 1 1 69 VAL HA H -10.368 -4.066 -3.677 1.00 . A A . 69 VAL HA 1 1
2 4633 1 1 69 VAL HB H -12.455 -5.282 -4.154 1.00 . A A . 69 VAL HB 1 1
2 4634 1 1 69 VAL HG11 H -13.100 -4.227 -6.242 1.00 . A A . 69 VAL HG11 1 1
2 4635 1 1 69 VAL HG12 H -12.998 -5.978 -6.434 1.00 . A A . 69 VAL HG12 1 1
2 4636 1 1 69 VAL HG13 H -11.708 -4.945 -7.053 1.00 . A A . 69 VAL HG13 1 1
2 4637 1 1 69 VAL HG21 H -10.054 -6.326 -5.643 1.00 . A A . 69 VAL HG21 1 1
2 4638 1 1 69 VAL HG22 H -11.428 -7.288 -5.102 1.00 . A A . 69 VAL HG22 1 1
2 4639 1 1 69 VAL HG23 H -10.377 -6.512 -3.918 1.00 . A A . 69 VAL HG23 1 1
2 4640 1 1 69 VAL N N -11.705 -2.716 -4.461 1.00 . A A . 69 VAL N 1 1
2 4641 1 1 69 VAL O O -8.674 -4.154 -5.569 1.00 . A A . 69 VAL O 1 1
2 4642 1 1 70 LYS C C -8.128 -1.733 -7.336 1.00 . A A . 70 LYS C 1 1
2 4643 1 1 70 LYS CA C -9.231 -2.667 -7.825 1.00 . A A . 70 LYS CA 1 1
2 4644 1 1 70 LYS CB C -9.955 -2.048 -9.025 1.00 . A A . 70 LYS CB 1 1
2 4645 1 1 70 LYS CD C -8.400 -3.036 -10.750 1.00 . A A . 70 LYS CD 1 1
2 4646 1 1 70 LYS CE C -9.424 -3.957 -11.394 1.00 . A A . 70 LYS CE 1 1
2 4647 1 1 70 LYS CG C -9.041 -1.763 -10.211 1.00 . A A . 70 LYS CG 1 1
2 4648 1 1 70 LYS H H -11.089 -2.613 -6.806 1.00 . A A . 70 LYS H 1 1
2 4649 1 1 70 LYS HA H -8.783 -3.600 -8.132 1.00 . A A . 70 LYS HA 1 1
2 4650 1 1 70 LYS HB2 H -10.730 -2.725 -9.351 1.00 . A A . 70 LYS HB2 1 1
2 4651 1 1 70 LYS HB3 H -10.407 -1.118 -8.716 1.00 . A A . 70 LYS HB3 1 1
2 4652 1 1 70 LYS HD2 H -7.659 -2.769 -11.487 1.00 . A A . 70 LYS HD2 1 1
2 4653 1 1 70 LYS HD3 H -7.924 -3.558 -9.933 1.00 . A A . 70 LYS HD3 1 1
2 4654 1 1 70 LYS HE2 H -8.936 -4.876 -11.679 1.00 . A A . 70 LYS HE2 1 1
2 4655 1 1 70 LYS HE3 H -10.202 -4.170 -10.675 1.00 . A A . 70 LYS HE3 1 1
2 4656 1 1 70 LYS HG2 H -9.622 -1.306 -10.998 1.00 . A A . 70 LYS HG2 1 1
2 4657 1 1 70 LYS HG3 H -8.261 -1.083 -9.897 1.00 . A A . 70 LYS HG3 1 1
2 4658 1 1 70 LYS HZ1 H -9.300 -3.125 -13.308 1.00 . A A . 70 LYS HZ1 1 1
2 4659 1 1 70 LYS HZ2 H -10.531 -2.460 -12.349 1.00 . A A . 70 LYS HZ2 1 1
2 4660 1 1 70 LYS HZ3 H -10.726 -4.000 -13.028 1.00 . A A . 70 LYS HZ3 1 1
2 4661 1 1 70 LYS N N -10.170 -2.960 -6.751 1.00 . A A . 70 LYS N 1 1
2 4662 1 1 70 LYS NZ N -10.038 -3.344 -12.601 1.00 . A A . 70 LYS NZ 1 1
2 4663 1 1 70 LYS O O -6.949 -1.968 -7.587 1.00 . A A . 70 LYS O 1 1
2 4664 1 1 71 ILE C C -6.722 -0.354 -4.966 1.00 . A A . 71 ILE C 1 1
2 4665 1 1 71 ILE CA C -7.530 0.268 -6.104 1.00 . A A . 71 ILE CA 1 1
2 4666 1 1 71 ILE CB C -8.174 1.587 -5.630 1.00 . A A . 71 ILE CB 1 1
2 4667 1 1 71 ILE CD1 C -9.734 2.596 -3.899 1.00 . A A . 71 ILE CD1 1 1
2 4668 1 1 71 ILE CG1 C -9.151 1.334 -4.485 1.00 . A A . 71 ILE CG1 1 1
2 4669 1 1 71 ILE CG2 C -8.877 2.275 -6.793 1.00 . A A . 71 ILE CG2 1 1
2 4670 1 1 71 ILE H H -9.467 -0.526 -6.459 1.00 . A A . 71 ILE H 1 1
2 4671 1 1 71 ILE HA H -6.850 0.502 -6.911 1.00 . A A . 71 ILE HA 1 1
2 4672 1 1 71 ILE HB H -7.386 2.240 -5.284 1.00 . A A . 71 ILE HB 1 1
2 4673 1 1 71 ILE HD11 H -8.937 3.212 -3.511 1.00 . A A . 71 ILE HD11 1 1
2 4674 1 1 71 ILE HD12 H -10.414 2.340 -3.100 1.00 . A A . 71 ILE HD12 1 1
2 4675 1 1 71 ILE HD13 H -10.265 3.137 -4.667 1.00 . A A . 71 ILE HD13 1 1
2 4676 1 1 71 ILE HG12 H -9.970 0.729 -4.845 1.00 . A A . 71 ILE HG12 1 1
2 4677 1 1 71 ILE HG13 H -8.639 0.805 -3.693 1.00 . A A . 71 ILE HG13 1 1
2 4678 1 1 71 ILE HG21 H -9.639 1.620 -7.190 1.00 . A A . 71 ILE HG21 1 1
2 4679 1 1 71 ILE HG22 H -8.157 2.501 -7.566 1.00 . A A . 71 ILE HG22 1 1
2 4680 1 1 71 ILE HG23 H -9.334 3.191 -6.448 1.00 . A A . 71 ILE HG23 1 1
2 4681 1 1 71 ILE N N -8.509 -0.678 -6.626 1.00 . A A . 71 ILE N 1 1
2 4682 1 1 71 ILE O O -5.548 -0.043 -4.793 1.00 . A A . 71 ILE O 1 1
2 4683 1 1 72 TYR C C -5.500 -2.756 -3.720 1.00 . A A . 72 TYR C 1 1
2 4684 1 1 72 TYR CA C -6.662 -1.965 -3.136 1.00 . A A . 72 TYR CA 1 1
2 4685 1 1 72 TYR CB C -7.624 -2.911 -2.411 1.00 . A A . 72 TYR CB 1 1
2 4686 1 1 72 TYR CD1 C -6.466 -3.381 -0.219 1.00 . A A . 72 TYR CD1 1 1
2 4687 1 1 72 TYR CD2 C -6.766 -5.190 -1.742 1.00 . A A . 72 TYR CD2 1 1
2 4688 1 1 72 TYR CE1 C -5.837 -4.229 0.666 1.00 . A A . 72 TYR CE1 1 1
2 4689 1 1 72 TYR CE2 C -6.140 -6.043 -0.859 1.00 . A A . 72 TYR CE2 1 1
2 4690 1 1 72 TYR CG C -6.940 -3.844 -1.438 1.00 . A A . 72 TYR CG 1 1
2 4691 1 1 72 TYR CZ C -5.674 -5.558 0.342 1.00 . A A . 72 TYR CZ 1 1
2 4692 1 1 72 TYR H H -8.319 -1.381 -4.323 1.00 . A A . 72 TYR H 1 1
2 4693 1 1 72 TYR HA H -6.275 -1.245 -2.429 1.00 . A A . 72 TYR HA 1 1
2 4694 1 1 72 TYR HB2 H -8.345 -2.326 -1.859 1.00 . A A . 72 TYR HB2 1 1
2 4695 1 1 72 TYR HB3 H -8.142 -3.514 -3.143 1.00 . A A . 72 TYR HB3 1 1
2 4696 1 1 72 TYR HD1 H -6.591 -2.342 0.033 1.00 . A A . 72 TYR HD1 1 1
2 4697 1 1 72 TYR HD2 H -7.129 -5.567 -2.685 1.00 . A A . 72 TYR HD2 1 1
2 4698 1 1 72 TYR HE1 H -5.482 -3.850 1.612 1.00 . A A . 72 TYR HE1 1 1
2 4699 1 1 72 TYR HE2 H -6.014 -7.084 -1.113 1.00 . A A . 72 TYR HE2 1 1
2 4700 1 1 72 TYR HH H -5.087 -6.027 2.107 1.00 . A A . 72 TYR HH 1 1
2 4701 1 1 72 TYR N N -7.355 -1.231 -4.190 1.00 . A A . 72 TYR N 1 1
2 4702 1 1 72 TYR O O -4.371 -2.680 -3.236 1.00 . A A . 72 TYR O 1 1
2 4703 1 1 72 TYR OH O -5.042 -6.402 1.219 1.00 . A A . 72 TYR OH 1 1
2 4704 1 1 73 THR C C -3.788 -3.352 -6.190 1.00 . A A . 73 THR C 1 1
2 4705 1 1 73 THR CA C -4.752 -4.273 -5.444 1.00 . A A . 73 THR CA 1 1
2 4706 1 1 73 THR CB C -5.368 -5.314 -6.398 1.00 . A A . 73 THR CB 1 1
2 4707 1 1 73 THR CG2 C -5.907 -6.501 -5.614 1.00 . A A . 73 THR CG2 1 1
2 4708 1 1 73 THR H H -6.702 -3.533 -5.113 1.00 . A A . 73 THR H 1 1
2 4709 1 1 73 THR HA H -4.198 -4.805 -4.683 1.00 . A A . 73 THR HA 1 1
2 4710 1 1 73 THR HB H -4.599 -5.666 -7.070 1.00 . A A . 73 THR HB 1 1
2 4711 1 1 73 THR HG1 H -7.249 -4.758 -6.650 1.00 . A A . 73 THR HG1 1 1
2 4712 1 1 73 THR HG21 H -6.324 -7.224 -6.298 1.00 . A A . 73 THR HG21 1 1
2 4713 1 1 73 THR HG22 H -6.674 -6.165 -4.933 1.00 . A A . 73 THR HG22 1 1
2 4714 1 1 73 THR HG23 H -5.104 -6.956 -5.053 1.00 . A A . 73 THR HG23 1 1
2 4715 1 1 73 THR N N -5.781 -3.503 -4.775 1.00 . A A . 73 THR N 1 1
2 4716 1 1 73 THR O O -2.625 -3.694 -6.393 1.00 . A A . 73 THR O 1 1
2 4717 1 1 73 THR OG1 O -6.427 -4.720 -7.159 1.00 . A A . 73 THR OG1 1 1
2 4718 1 1 74 SER C C -2.426 -0.630 -6.125 1.00 . A A . 74 SER C 1 1
2 4719 1 1 74 SER CA C -3.421 -1.150 -7.163 1.00 . A A . 74 SER CA 1 1
2 4720 1 1 74 SER CB C -4.271 0.002 -7.714 1.00 . A A . 74 SER CB 1 1
2 4721 1 1 74 SER H H -5.230 -1.983 -6.446 1.00 . A A . 74 SER H 1 1
2 4722 1 1 74 SER HA H -2.872 -1.606 -7.974 1.00 . A A . 74 SER HA 1 1
2 4723 1 1 74 SER HB2 H -4.984 -0.390 -8.423 1.00 . A A . 74 SER HB2 1 1
2 4724 1 1 74 SER HB3 H -4.800 0.475 -6.900 1.00 . A A . 74 SER HB3 1 1
2 4725 1 1 74 SER HG H -3.422 0.766 -9.310 1.00 . A A . 74 SER HG 1 1
2 4726 1 1 74 SER N N -4.272 -2.170 -6.567 1.00 . A A . 74 SER N 1 1
2 4727 1 1 74 SER O O -1.337 -0.173 -6.463 1.00 . A A . 74 SER O 1 1
2 4728 1 1 74 SER OG O -3.473 0.974 -8.366 1.00 . A A . 74 SER OG 1 1
2 4729 1 1 75 ARG C C -0.857 -1.435 -3.590 1.00 . A A . 75 ARG C 1 1
2 4730 1 1 75 ARG CA C -1.917 -0.354 -3.757 1.00 . A A . 75 ARG CA 1 1
2 4731 1 1 75 ARG CB C -2.715 -0.166 -2.464 1.00 . A A . 75 ARG CB 1 1
2 4732 1 1 75 ARG CD C -4.828 0.826 -1.510 1.00 . A A . 75 ARG CD 1 1
2 4733 1 1 75 ARG CG C -3.737 0.953 -2.561 1.00 . A A . 75 ARG CG 1 1
2 4734 1 1 75 ARG CZ C -5.055 0.866 0.944 1.00 . A A . 75 ARG CZ 1 1
2 4735 1 1 75 ARG H H -3.720 -1.007 -4.650 1.00 . A A . 75 ARG H 1 1
2 4736 1 1 75 ARG HA H -1.431 0.576 -4.013 1.00 . A A . 75 ARG HA 1 1
2 4737 1 1 75 ARG HB2 H -3.234 -1.085 -2.236 1.00 . A A . 75 ARG HB2 1 1
2 4738 1 1 75 ARG HB3 H -2.032 0.065 -1.660 1.00 . A A . 75 ARG HB3 1 1
2 4739 1 1 75 ARG HD2 H -5.631 1.500 -1.767 1.00 . A A . 75 ARG HD2 1 1
2 4740 1 1 75 ARG HD3 H -5.197 -0.189 -1.520 1.00 . A A . 75 ARG HD3 1 1
2 4741 1 1 75 ARG HE H -3.503 1.617 -0.079 1.00 . A A . 75 ARG HE 1 1
2 4742 1 1 75 ARG HG2 H -3.234 1.897 -2.426 1.00 . A A . 75 ARG HG2 1 1
2 4743 1 1 75 ARG HG3 H -4.190 0.924 -3.541 1.00 . A A . 75 ARG HG3 1 1
2 4744 1 1 75 ARG HH11 H -6.552 -0.093 -0.024 1.00 . A A . 75 ARG HH11 1 1
2 4745 1 1 75 ARG HH12 H -6.728 -0.012 1.705 1.00 . A A . 75 ARG HH12 1 1
2 4746 1 1 75 ARG HH21 H -3.733 1.754 2.203 1.00 . A A . 75 ARG HH21 1 1
2 4747 1 1 75 ARG HH22 H -5.129 1.041 2.965 1.00 . A A . 75 ARG HH22 1 1
2 4748 1 1 75 ARG N N -2.808 -0.710 -4.854 1.00 . A A . 75 ARG N 1 1
2 4749 1 1 75 ARG NE N -4.362 1.146 -0.162 1.00 . A A . 75 ARG NE 1 1
2 4750 1 1 75 ARG NH1 N -6.201 0.203 0.862 1.00 . A A . 75 ARG NH1 1 1
2 4751 1 1 75 ARG NH2 N -4.601 1.247 2.129 1.00 . A A . 75 ARG NH2 1 1
2 4752 1 1 75 ARG O O 0.285 -1.156 -3.232 1.00 . A A . 75 ARG O 1 1
2 4753 1 1 76 VAL C C 0.678 -3.578 -5.081 1.00 . A A . 76 VAL C 1 1
2 4754 1 1 76 VAL CA C -0.289 -3.776 -3.914 1.00 . A A . 76 VAL CA 1 1
2 4755 1 1 76 VAL CB C -1.006 -5.139 -4.042 1.00 . A A . 76 VAL CB 1 1
2 4756 1 1 76 VAL CG1 C -0.005 -6.281 -4.080 1.00 . A A . 76 VAL CG1 1 1
2 4757 1 1 76 VAL CG2 C -1.983 -5.333 -2.895 1.00 . A A . 76 VAL CG2 1 1
2 4758 1 1 76 VAL H H -2.188 -2.850 -4.060 1.00 . A A . 76 VAL H 1 1
2 4759 1 1 76 VAL HA H 0.270 -3.768 -2.989 1.00 . A A . 76 VAL HA 1 1
2 4760 1 1 76 VAL HB H -1.564 -5.146 -4.968 1.00 . A A . 76 VAL HB 1 1
2 4761 1 1 76 VAL HG11 H -0.532 -7.221 -4.150 1.00 . A A . 76 VAL HG11 1 1
2 4762 1 1 76 VAL HG12 H 0.591 -6.268 -3.180 1.00 . A A . 76 VAL HG12 1 1
2 4763 1 1 76 VAL HG13 H 0.640 -6.166 -4.939 1.00 . A A . 76 VAL HG13 1 1
2 4764 1 1 76 VAL HG21 H -2.508 -6.268 -3.023 1.00 . A A . 76 VAL HG21 1 1
2 4765 1 1 76 VAL HG22 H -2.692 -4.519 -2.883 1.00 . A A . 76 VAL HG22 1 1
2 4766 1 1 76 VAL HG23 H -1.440 -5.353 -1.960 1.00 . A A . 76 VAL HG23 1 1
2 4767 1 1 76 VAL N N -1.241 -2.673 -3.876 1.00 . A A . 76 VAL N 1 1
2 4768 1 1 76 VAL O O 1.871 -3.866 -4.979 1.00 . A A . 76 VAL O 1 1
2 4769 1 1 77 ASP C C 1.879 -1.488 -6.912 1.00 . A A . 77 ASP C 1 1
2 4770 1 1 77 ASP CA C 1.004 -2.668 -7.308 1.00 . A A . 77 ASP CA 1 1
2 4771 1 1 77 ASP CB C 0.167 -2.289 -8.533 1.00 . A A . 77 ASP CB 1 1
2 4772 1 1 77 ASP CG C -0.420 -3.488 -9.245 1.00 . A A . 77 ASP CG 1 1
2 4773 1 1 77 ASP H H -0.817 -2.969 -6.262 1.00 . A A . 77 ASP H 1 1
2 4774 1 1 77 ASP HA H 1.639 -3.505 -7.559 1.00 . A A . 77 ASP HA 1 1
2 4775 1 1 77 ASP HB2 H -0.645 -1.650 -8.221 1.00 . A A . 77 ASP HB2 1 1
2 4776 1 1 77 ASP HB3 H 0.792 -1.750 -9.232 1.00 . A A . 77 ASP HB3 1 1
2 4777 1 1 77 ASP N N 0.160 -3.066 -6.189 1.00 . A A . 77 ASP N 1 1
2 4778 1 1 77 ASP O O 3.004 -1.349 -7.382 1.00 . A A . 77 ASP O 1 1
2 4779 1 1 77 ASP OD1 O -1.653 -3.670 -9.198 1.00 . A A . 77 ASP OD1 1 1
2 4780 1 1 77 ASP OD2 O 0.348 -4.253 -9.866 1.00 . A A . 77 ASP OD2 1 1
2 4781 1 1 78 SER C C 3.286 0.192 -4.775 1.00 . A A . 78 SER C 1 1
2 4782 1 1 78 SER CA C 2.051 0.549 -5.592 1.00 . A A . 78 SER CA 1 1
2 4783 1 1 78 SER CB C 1.113 1.445 -4.786 1.00 . A A . 78 SER CB 1 1
2 4784 1 1 78 SER H H 0.458 -0.830 -5.675 1.00 . A A . 78 SER H 1 1
2 4785 1 1 78 SER HA H 2.367 1.083 -6.468 1.00 . A A . 78 SER HA 1 1
2 4786 1 1 78 SER HB2 H 0.218 1.633 -5.359 1.00 . A A . 78 SER HB2 1 1
2 4787 1 1 78 SER HB3 H 0.850 0.949 -3.864 1.00 . A A . 78 SER HB3 1 1
2 4788 1 1 78 SER HG H 1.093 3.243 -4.013 1.00 . A A . 78 SER HG 1 1
2 4789 1 1 78 SER N N 1.352 -0.646 -6.032 1.00 . A A . 78 SER N 1 1
2 4790 1 1 78 SER O O 4.364 0.732 -5.011 1.00 . A A . 78 SER O 1 1
2 4791 1 1 78 SER OG O 1.723 2.684 -4.479 1.00 . A A . 78 SER OG 1 1
2 4792 1 1 79 VAL C C 5.317 -1.853 -3.904 1.00 . A A . 79 VAL C 1 1
2 4793 1 1 79 VAL CA C 4.276 -1.155 -3.028 1.00 . A A . 79 VAL CA 1 1
2 4794 1 1 79 VAL CB C 3.850 -2.060 -1.842 1.00 . A A . 79 VAL CB 1 1
2 4795 1 1 79 VAL CG1 C 3.104 -3.293 -2.315 1.00 . A A . 79 VAL CG1 1 1
2 4796 1 1 79 VAL CG2 C 5.054 -2.455 -1.006 1.00 . A A . 79 VAL CG2 1 1
2 4797 1 1 79 VAL H H 2.256 -1.125 -3.666 1.00 . A A . 79 VAL H 1 1
2 4798 1 1 79 VAL HA H 4.728 -0.262 -2.617 1.00 . A A . 79 VAL HA 1 1
2 4799 1 1 79 VAL HB H 3.182 -1.492 -1.213 1.00 . A A . 79 VAL HB 1 1
2 4800 1 1 79 VAL HG11 H 2.833 -3.898 -1.463 1.00 . A A . 79 VAL HG11 1 1
2 4801 1 1 79 VAL HG12 H 3.735 -3.863 -2.978 1.00 . A A . 79 VAL HG12 1 1
2 4802 1 1 79 VAL HG13 H 2.209 -2.990 -2.841 1.00 . A A . 79 VAL HG13 1 1
2 4803 1 1 79 VAL HG21 H 5.752 -3.005 -1.620 1.00 . A A . 79 VAL HG21 1 1
2 4804 1 1 79 VAL HG22 H 4.734 -3.075 -0.183 1.00 . A A . 79 VAL HG22 1 1
2 4805 1 1 79 VAL HG23 H 5.535 -1.566 -0.623 1.00 . A A . 79 VAL HG23 1 1
2 4806 1 1 79 VAL N N 3.140 -0.731 -3.830 1.00 . A A . 79 VAL N 1 1
2 4807 1 1 79 VAL O O 6.516 -1.714 -3.681 1.00 . A A . 79 VAL O 1 1
2 4808 1 1 80 ALA C C 6.413 -2.100 -6.766 1.00 . A A . 80 ALA C 1 1
2 4809 1 1 80 ALA CA C 5.762 -3.174 -5.897 1.00 . A A . 80 ALA CA 1 1
2 4810 1 1 80 ALA CB C 5.031 -4.187 -6.758 1.00 . A A . 80 ALA CB 1 1
2 4811 1 1 80 ALA H H 3.888 -2.701 -5.025 1.00 . A A . 80 ALA H 1 1
2 4812 1 1 80 ALA HA H 6.534 -3.694 -5.349 1.00 . A A . 80 ALA HA 1 1
2 4813 1 1 80 ALA HB1 H 5.736 -4.659 -7.427 1.00 . A A . 80 ALA HB1 1 1
2 4814 1 1 80 ALA HB2 H 4.266 -3.687 -7.333 1.00 . A A . 80 ALA HB2 1 1
2 4815 1 1 80 ALA HB3 H 4.578 -4.936 -6.127 1.00 . A A . 80 ALA HB3 1 1
2 4816 1 1 80 ALA N N 4.855 -2.570 -4.927 1.00 . A A . 80 ALA N 1 1
2 4817 1 1 80 ALA O O 7.542 -2.256 -7.232 1.00 . A A . 80 ALA O 1 1
2 4818 1 1 81 THR C C 7.366 0.751 -6.832 1.00 . A A . 81 THR C 1 1
2 4819 1 1 81 THR CA C 6.249 0.139 -7.679 1.00 . A A . 81 THR CA 1 1
2 4820 1 1 81 THR CB C 5.160 1.200 -7.971 1.00 . A A . 81 THR CB 1 1
2 4821 1 1 81 THR CG2 C 5.736 2.398 -8.711 1.00 . A A . 81 THR CG2 1 1
2 4822 1 1 81 THR H H 4.762 -0.982 -6.682 1.00 . A A . 81 THR H 1 1
2 4823 1 1 81 THR HA H 6.663 -0.199 -8.618 1.00 . A A . 81 THR HA 1 1
2 4824 1 1 81 THR HB H 4.750 1.540 -7.030 1.00 . A A . 81 THR HB 1 1
2 4825 1 1 81 THR HG1 H 3.823 -0.213 -8.345 1.00 . A A . 81 THR HG1 1 1
2 4826 1 1 81 THR HG21 H 6.147 2.073 -9.655 1.00 . A A . 81 THR HG21 1 1
2 4827 1 1 81 THR HG22 H 6.515 2.847 -8.113 1.00 . A A . 81 THR HG22 1 1
2 4828 1 1 81 THR HG23 H 4.954 3.121 -8.887 1.00 . A A . 81 THR HG23 1 1
2 4829 1 1 81 THR N N 5.693 -1.011 -6.987 1.00 . A A . 81 THR N 1 1
2 4830 1 1 81 THR O O 8.397 1.185 -7.352 1.00 . A A . 81 THR O 1 1
2 4831 1 1 81 THR OG1 O 4.108 0.617 -8.756 1.00 . A A . 81 THR OG1 1 1
2 4832 1 1 82 GLU C C 9.367 0.301 -4.548 1.00 . A A . 82 GLU C 1 1
2 4833 1 1 82 GLU CA C 8.162 1.233 -4.580 1.00 . A A . 82 GLU CA 1 1
2 4834 1 1 82 GLU CB C 7.565 1.358 -3.178 1.00 . A A . 82 GLU CB 1 1
2 4835 1 1 82 GLU CD C 6.803 3.726 -3.556 1.00 . A A . 82 GLU CD 1 1
2 4836 1 1 82 GLU CG C 6.412 2.341 -3.093 1.00 . A A . 82 GLU CG 1 1
2 4837 1 1 82 GLU H H 6.304 0.413 -5.172 1.00 . A A . 82 GLU H 1 1
2 4838 1 1 82 GLU HA H 8.483 2.207 -4.914 1.00 . A A . 82 GLU HA 1 1
2 4839 1 1 82 GLU HB2 H 7.207 0.388 -2.863 1.00 . A A . 82 GLU HB2 1 1
2 4840 1 1 82 GLU HB3 H 8.338 1.683 -2.497 1.00 . A A . 82 GLU HB3 1 1
2 4841 1 1 82 GLU HG2 H 5.603 1.984 -3.713 1.00 . A A . 82 GLU HG2 1 1
2 4842 1 1 82 GLU HG3 H 6.079 2.400 -2.067 1.00 . A A . 82 GLU HG3 1 1
2 4843 1 1 82 GLU N N 7.161 0.747 -5.519 1.00 . A A . 82 GLU N 1 1
2 4844 1 1 82 GLU O O 10.512 0.758 -4.544 1.00 . A A . 82 GLU O 1 1
2 4845 1 1 82 GLU OE1 O 7.338 4.501 -2.739 1.00 . A A . 82 GLU OE1 1 1
2 4846 1 1 82 GLU OE2 O 6.584 4.046 -4.740 1.00 . A A . 82 GLU OE2 1 1
2 4847 1 1 83 THR C C 10.979 -1.940 -5.800 1.00 . A A . 83 THR C 1 1
2 4848 1 1 83 THR CA C 10.179 -1.983 -4.506 1.00 . A A . 83 THR CA 1 1
2 4849 1 1 83 THR CB C 9.655 -3.412 -4.261 1.00 . A A . 83 THR CB 1 1
2 4850 1 1 83 THR CG2 C 9.026 -3.522 -2.884 1.00 . A A . 83 THR CG2 1 1
2 4851 1 1 83 THR H H 8.174 -1.312 -4.533 1.00 . A A . 83 THR H 1 1
2 4852 1 1 83 THR HA H 10.834 -1.725 -3.691 1.00 . A A . 83 THR HA 1 1
2 4853 1 1 83 THR HB H 10.487 -4.099 -4.312 1.00 . A A . 83 THR HB 1 1
2 4854 1 1 83 THR HG1 H 8.873 -4.674 -5.562 1.00 . A A . 83 THR HG1 1 1
2 4855 1 1 83 THR HG21 H 8.215 -2.813 -2.801 1.00 . A A . 83 THR HG21 1 1
2 4856 1 1 83 THR HG22 H 9.771 -3.308 -2.130 1.00 . A A . 83 THR HG22 1 1
2 4857 1 1 83 THR HG23 H 8.645 -4.522 -2.741 1.00 . A A . 83 THR HG23 1 1
2 4858 1 1 83 THR N N 9.108 -1.003 -4.533 1.00 . A A . 83 THR N 1 1
2 4859 1 1 83 THR O O 12.199 -2.054 -5.782 1.00 . A A . 83 THR O 1 1
2 4860 1 1 83 THR OG1 O 8.692 -3.772 -5.254 1.00 . A A . 83 THR OG1 1 1
2 4861 1 1 84 GLY C C 11.940 -0.505 -8.267 1.00 . A A . 84 GLY C 1 1
2 4862 1 1 84 GLY CA C 10.942 -1.647 -8.204 1.00 . A A . 84 GLY CA 1 1
2 4863 1 1 84 GLY H H 9.303 -1.676 -6.861 1.00 . A A . 84 GLY H 1 1
2 4864 1 1 84 GLY HA2 H 11.462 -2.573 -8.400 1.00 . A A . 84 GLY HA2 1 1
2 4865 1 1 84 GLY HA3 H 10.193 -1.499 -8.969 1.00 . A A . 84 GLY HA3 1 1
2 4866 1 1 84 GLY N N 10.284 -1.743 -6.915 1.00 . A A . 84 GLY N 1 1
2 4867 1 1 84 GLY O O 12.981 -0.616 -8.917 1.00 . A A . 84 GLY O 1 1
2 4868 1 1 85 LYS C C 13.840 1.439 -6.900 1.00 . A A . 85 LYS C 1 1
2 4869 1 1 85 LYS CA C 12.508 1.758 -7.568 1.00 . A A . 85 LYS CA 1 1
2 4870 1 1 85 LYS CB C 11.835 2.920 -6.836 1.00 . A A . 85 LYS CB 1 1
2 4871 1 1 85 LYS CD C 9.816 4.393 -6.625 1.00 . A A . 85 LYS CD 1 1
2 4872 1 1 85 LYS CE C 8.553 4.900 -7.301 1.00 . A A . 85 LYS CE 1 1
2 4873 1 1 85 LYS CG C 10.573 3.421 -7.513 1.00 . A A . 85 LYS CG 1 1
2 4874 1 1 85 LYS H H 10.801 0.608 -7.057 1.00 . A A . 85 LYS H 1 1
2 4875 1 1 85 LYS HA H 12.689 2.045 -8.593 1.00 . A A . 85 LYS HA 1 1
2 4876 1 1 85 LYS HB2 H 11.576 2.598 -5.837 1.00 . A A . 85 LYS HB2 1 1
2 4877 1 1 85 LYS HB3 H 12.533 3.741 -6.771 1.00 . A A . 85 LYS HB3 1 1
2 4878 1 1 85 LYS HD2 H 9.546 3.893 -5.707 1.00 . A A . 85 LYS HD2 1 1
2 4879 1 1 85 LYS HD3 H 10.457 5.234 -6.404 1.00 . A A . 85 LYS HD3 1 1
2 4880 1 1 85 LYS HE2 H 8.830 5.477 -8.170 1.00 . A A . 85 LYS HE2 1 1
2 4881 1 1 85 LYS HE3 H 7.960 4.051 -7.607 1.00 . A A . 85 LYS HE3 1 1
2 4882 1 1 85 LYS HG2 H 10.843 3.921 -8.431 1.00 . A A . 85 LYS HG2 1 1
2 4883 1 1 85 LYS HG3 H 9.934 2.577 -7.734 1.00 . A A . 85 LYS HG3 1 1
2 4884 1 1 85 LYS HZ1 H 6.947 6.173 -6.904 1.00 . A A . 85 LYS HZ1 1 1
2 4885 1 1 85 LYS HZ2 H 8.336 6.519 -5.999 1.00 . A A . 85 LYS HZ2 1 1
2 4886 1 1 85 LYS HZ3 H 7.373 5.177 -5.601 1.00 . A A . 85 LYS HZ3 1 1
2 4887 1 1 85 LYS N N 11.634 0.588 -7.574 1.00 . A A . 85 LYS N 1 1
2 4888 1 1 85 LYS NZ N 7.747 5.752 -6.391 1.00 . A A . 85 LYS NZ 1 1
2 4889 1 1 85 LYS O O 14.903 1.704 -7.463 1.00 . A A . 85 LYS O 1 1
2 4890 1 1 86 LEU C C 15.657 -0.721 -5.628 1.00 . A A . 86 LEU C 1 1
2 4891 1 1 86 LEU CA C 14.993 0.490 -4.984 1.00 . A A . 86 LEU CA 1 1
2 4892 1 1 86 LEU CB C 14.692 0.252 -3.493 1.00 . A A . 86 LEU CB 1 1
2 4893 1 1 86 LEU CD1 C 14.125 -2.182 -3.154 1.00 . A A . 86 LEU CD1 1 1
2 4894 1 1 86 LEU CD2 C 12.932 -0.421 -1.841 1.00 . A A . 86 LEU CD2 1 1
2 4895 1 1 86 LEU CG C 13.585 -0.760 -3.172 1.00 . A A . 86 LEU CG 1 1
2 4896 1 1 86 LEU H H 12.905 0.654 -5.314 1.00 . A A . 86 LEU H 1 1
2 4897 1 1 86 LEU HA H 15.673 1.327 -5.066 1.00 . A A . 86 LEU HA 1 1
2 4898 1 1 86 LEU HB2 H 15.602 -0.089 -3.021 1.00 . A A . 86 LEU HB2 1 1
2 4899 1 1 86 LEU HB3 H 14.417 1.199 -3.052 1.00 . A A . 86 LEU HB3 1 1
2 4900 1 1 86 LEU HD11 H 13.328 -2.867 -2.904 1.00 . A A . 86 LEU HD11 1 1
2 4901 1 1 86 LEU HD12 H 14.910 -2.259 -2.416 1.00 . A A . 86 LEU HD12 1 1
2 4902 1 1 86 LEU HD13 H 14.520 -2.430 -4.128 1.00 . A A . 86 LEU HD13 1 1
2 4903 1 1 86 LEU HD21 H 12.521 0.576 -1.886 1.00 . A A . 86 LEU HD21 1 1
2 4904 1 1 86 LEU HD22 H 13.672 -0.470 -1.055 1.00 . A A . 86 LEU HD22 1 1
2 4905 1 1 86 LEU HD23 H 12.142 -1.128 -1.638 1.00 . A A . 86 LEU HD23 1 1
2 4906 1 1 86 LEU HG H 12.825 -0.705 -3.937 1.00 . A A . 86 LEU HG 1 1
2 4907 1 1 86 LEU N N 13.781 0.850 -5.710 1.00 . A A . 86 LEU N 1 1
2 4908 1 1 86 LEU O O 16.880 -0.860 -5.606 1.00 . A A . 86 LEU O 1 1
2 4909 1 1 87 LEU C C 16.252 -2.296 -8.063 1.00 . A A . 87 LEU C 1 1
2 4910 1 1 87 LEU CA C 15.317 -2.742 -6.949 1.00 . A A . 87 LEU CA 1 1
2 4911 1 1 87 LEU CB C 14.129 -3.520 -7.529 1.00 . A A . 87 LEU CB 1 1
2 4912 1 1 87 LEU CD1 C 15.193 -5.790 -7.488 1.00 . A A . 87 LEU CD1 1 1
2 4913 1 1 87 LEU CD2 C 13.204 -5.367 -8.937 1.00 . A A . 87 LEU CD2 1 1
2 4914 1 1 87 LEU CG C 14.471 -4.766 -8.345 1.00 . A A . 87 LEU CG 1 1
2 4915 1 1 87 LEU H H 13.865 -1.436 -6.147 1.00 . A A . 87 LEU H 1 1
2 4916 1 1 87 LEU HA H 15.859 -3.376 -6.263 1.00 . A A . 87 LEU HA 1 1
2 4917 1 1 87 LEU HB2 H 13.493 -3.821 -6.709 1.00 . A A . 87 LEU HB2 1 1
2 4918 1 1 87 LEU HB3 H 13.568 -2.847 -8.163 1.00 . A A . 87 LEU HB3 1 1
2 4919 1 1 87 LEU HD11 H 16.111 -5.361 -7.114 1.00 . A A . 87 LEU HD11 1 1
2 4920 1 1 87 LEU HD12 H 15.420 -6.662 -8.084 1.00 . A A . 87 LEU HD12 1 1
2 4921 1 1 87 LEU HD13 H 14.564 -6.074 -6.658 1.00 . A A . 87 LEU HD13 1 1
2 4922 1 1 87 LEU HD21 H 12.724 -4.639 -9.574 1.00 . A A . 87 LEU HD21 1 1
2 4923 1 1 87 LEU HD22 H 12.531 -5.647 -8.139 1.00 . A A . 87 LEU HD22 1 1
2 4924 1 1 87 LEU HD23 H 13.457 -6.242 -9.518 1.00 . A A . 87 LEU HD23 1 1
2 4925 1 1 87 LEU HG H 15.124 -4.490 -9.160 1.00 . A A . 87 LEU HG 1 1
2 4926 1 1 87 LEU N N 14.835 -1.582 -6.217 1.00 . A A . 87 LEU N 1 1
2 4927 1 1 87 LEU O O 17.385 -2.763 -8.160 1.00 . A A . 87 LEU O 1 1
2 4928 1 1 88 SER C C 17.721 0.017 -9.468 1.00 . A A . 88 SER C 1 1
2 4929 1 1 88 SER CA C 16.551 -0.829 -9.980 1.00 . A A . 88 SER CA 1 1
2 4930 1 1 88 SER CB C 15.646 0.005 -10.894 1.00 . A A . 88 SER CB 1 1
2 4931 1 1 88 SER H H 14.865 -1.015 -8.720 1.00 . A A . 88 SER H 1 1
2 4932 1 1 88 SER HA H 16.943 -1.663 -10.540 1.00 . A A . 88 SER HA 1 1
2 4933 1 1 88 SER HB2 H 14.784 -0.580 -11.174 1.00 . A A . 88 SER HB2 1 1
2 4934 1 1 88 SER HB3 H 15.321 0.890 -10.364 1.00 . A A . 88 SER HB3 1 1
2 4935 1 1 88 SER HG H 16.730 -0.380 -12.486 1.00 . A A . 88 SER HG 1 1
2 4936 1 1 88 SER N N 15.775 -1.358 -8.872 1.00 . A A . 88 SER N 1 1
2 4937 1 1 88 SER O O 18.805 0.010 -10.056 1.00 . A A . 88 SER O 1 1
2 4938 1 1 88 SER OG O 16.325 0.402 -12.071 1.00 . A A . 88 SER OG 1 1
2 4939 1 1 89 GLY C C 19.751 0.809 -7.346 1.00 . A A . 89 GLY C 1 1
2 4940 1 1 89 GLY CA C 18.528 1.583 -7.801 1.00 . A A . 89 GLY CA 1 1
2 4941 1 1 89 GLY H H 16.621 0.667 -7.926 1.00 . A A . 89 GLY H 1 1
2 4942 1 1 89 GLY HA2 H 18.829 2.301 -8.549 1.00 . A A . 89 GLY HA2 1 1
2 4943 1 1 89 GLY HA3 H 18.116 2.113 -6.955 1.00 . A A . 89 GLY HA3 1 1
2 4944 1 1 89 GLY N N 17.498 0.725 -8.364 1.00 . A A . 89 GLY N 1 1
2 4945 1 1 89 GLY O O 20.885 1.171 -7.673 1.00 . A A . 89 GLY O 1 1
2 4946 1 1 90 LEU C C 21.136 -2.004 -7.236 1.00 . A A . 90 LEU C 1 1
2 4947 1 1 90 LEU CA C 20.620 -1.101 -6.119 1.00 . A A . 90 LEU CA 1 1
2 4948 1 1 90 LEU CB C 20.190 -1.945 -4.911 1.00 . A A . 90 LEU CB 1 1
2 4949 1 1 90 LEU CD1 C 21.562 -0.600 -3.292 1.00 . A A . 90 LEU CD1 1 1
2 4950 1 1 90 LEU CD2 C 19.104 -0.176 -3.470 1.00 . A A . 90 LEU CD2 1 1
2 4951 1 1 90 LEU CG C 20.202 -1.227 -3.553 1.00 . A A . 90 LEU CG 1 1
2 4952 1 1 90 LEU H H 18.602 -0.485 -6.339 1.00 . A A . 90 LEU H 1 1
2 4953 1 1 90 LEU HA H 21.424 -0.446 -5.815 1.00 . A A . 90 LEU HA 1 1
2 4954 1 1 90 LEU HB2 H 19.188 -2.304 -5.092 1.00 . A A . 90 LEU HB2 1 1
2 4955 1 1 90 LEU HB3 H 20.849 -2.797 -4.844 1.00 . A A . 90 LEU HB3 1 1
2 4956 1 1 90 LEU HD11 H 21.781 0.121 -4.066 1.00 . A A . 90 LEU HD11 1 1
2 4957 1 1 90 LEU HD12 H 22.320 -1.370 -3.292 1.00 . A A . 90 LEU HD12 1 1
2 4958 1 1 90 LEU HD13 H 21.552 -0.105 -2.331 1.00 . A A . 90 LEU HD13 1 1
2 4959 1 1 90 LEU HD21 H 18.143 -0.648 -3.605 1.00 . A A . 90 LEU HD21 1 1
2 4960 1 1 90 LEU HD22 H 19.254 0.563 -4.244 1.00 . A A . 90 LEU HD22 1 1
2 4961 1 1 90 LEU HD23 H 19.138 0.304 -2.503 1.00 . A A . 90 LEU HD23 1 1
2 4962 1 1 90 LEU HG H 20.022 -1.955 -2.775 1.00 . A A . 90 LEU HG 1 1
2 4963 1 1 90 LEU N N 19.527 -0.259 -6.591 1.00 . A A . 90 LEU N 1 1
2 4964 1 1 90 LEU O O 22.258 -2.503 -7.172 1.00 . A A . 90 LEU O 1 1
2 4965 1 1 91 ALA C C 21.692 -2.228 -10.277 1.00 . A A . 91 ALA C 1 1
2 4966 1 1 91 ALA CA C 20.716 -3.007 -9.411 1.00 . A A . 91 ALA CA 1 1
2 4967 1 1 91 ALA CB C 19.506 -3.423 -10.231 1.00 . A A . 91 ALA CB 1 1
2 4968 1 1 91 ALA H H 19.412 -1.824 -8.234 1.00 . A A . 91 ALA H 1 1
2 4969 1 1 91 ALA HA H 21.203 -3.901 -9.048 1.00 . A A . 91 ALA HA 1 1
2 4970 1 1 91 ALA HB1 H 19.825 -4.046 -11.053 1.00 . A A . 91 ALA HB1 1 1
2 4971 1 1 91 ALA HB2 H 19.013 -2.542 -10.617 1.00 . A A . 91 ALA HB2 1 1
2 4972 1 1 91 ALA HB3 H 18.820 -3.975 -9.606 1.00 . A A . 91 ALA HB3 1 1
2 4973 1 1 91 ALA N N 20.312 -2.212 -8.257 1.00 . A A . 91 ALA N 1 1
2 4974 1 1 91 ALA O O 22.573 -2.809 -10.918 1.00 . A A . 91 ALA O 1 1
2 4975 1 1 92 ASP C C 23.814 -0.074 -10.448 1.00 . A A . 92 ASP C 1 1
2 4976 1 1 92 ASP CA C 22.413 -0.028 -11.037 1.00 . A A . 92 ASP CA 1 1
2 4977 1 1 92 ASP CB C 21.888 1.409 -11.010 1.00 . A A . 92 ASP CB 1 1
2 4978 1 1 92 ASP CG C 22.878 2.393 -11.598 1.00 . A A . 92 ASP CG 1 1
2 4979 1 1 92 ASP H H 20.763 -0.522 -9.810 1.00 . A A . 92 ASP H 1 1
2 4980 1 1 92 ASP HA H 22.452 -0.370 -12.061 1.00 . A A . 92 ASP HA 1 1
2 4981 1 1 92 ASP HB2 H 20.972 1.463 -11.580 1.00 . A A . 92 ASP HB2 1 1
2 4982 1 1 92 ASP HB3 H 21.689 1.694 -9.986 1.00 . A A . 92 ASP HB3 1 1
2 4983 1 1 92 ASP N N 21.520 -0.911 -10.300 1.00 . A A . 92 ASP N 1 1
2 4984 1 1 92 ASP O O 24.776 -0.427 -11.127 1.00 . A A . 92 ASP O 1 1
2 4985 1 1 92 ASP OD1 O 22.932 2.521 -12.841 1.00 . A A . 92 ASP OD1 1 1
2 4986 1 1 92 ASP OD2 O 23.608 3.041 -10.819 1.00 . A A . 92 ASP OD2 1 1
2 4987 1 1 93 SER C C 25.298 -0.945 -7.574 1.00 . A A . 93 SER C 1 1
2 4988 1 1 93 SER CA C 25.201 0.263 -8.497 1.00 . A A . 93 SER CA 1 1
2 4989 1 1 93 SER CB C 25.396 1.561 -7.716 1.00 . A A . 93 SER CB 1 1
2 4990 1 1 93 SER H H 23.117 0.546 -8.684 1.00 . A A . 93 SER H 1 1
2 4991 1 1 93 SER HA H 25.973 0.187 -9.248 1.00 . A A . 93 SER HA 1 1
2 4992 1 1 93 SER HB2 H 24.644 1.635 -6.945 1.00 . A A . 93 SER HB2 1 1
2 4993 1 1 93 SER HB3 H 26.377 1.566 -7.266 1.00 . A A . 93 SER HB3 1 1
2 4994 1 1 93 SER HG H 24.689 2.468 -9.314 1.00 . A A . 93 SER HG 1 1
2 4995 1 1 93 SER N N 23.920 0.277 -9.178 1.00 . A A . 93 SER N 1 1
2 4996 1 1 93 SER O O 24.989 -0.865 -6.382 1.00 . A A . 93 SER O 1 1
2 4997 1 1 93 SER OG O 25.283 2.685 -8.577 1.00 . A A . 93 SER OG 1 1
2 4998 1 1 94 ARG C C 27.280 -3.668 -7.200 1.00 . A A . 94 ARG C 1 1
2 4999 1 1 94 ARG CA C 25.813 -3.305 -7.379 1.00 . A A . 94 ARG CA 1 1
2 5000 1 1 94 ARG CB C 25.065 -4.440 -8.081 1.00 . A A . 94 ARG CB 1 1
2 5001 1 1 94 ARG CD C 24.263 -6.814 -8.031 1.00 . A A . 94 ARG CD 1 1
2 5002 1 1 94 ARG CG C 25.095 -5.758 -7.326 1.00 . A A . 94 ARG CG 1 1
2 5003 1 1 94 ARG CZ C 23.334 -9.016 -7.414 1.00 . A A . 94 ARG CZ 1 1
2 5004 1 1 94 ARG H H 25.891 -2.084 -9.106 1.00 . A A . 94 ARG H 1 1
2 5005 1 1 94 ARG HA H 25.372 -3.140 -6.408 1.00 . A A . 94 ARG HA 1 1
2 5006 1 1 94 ARG HB2 H 24.033 -4.148 -8.209 1.00 . A A . 94 ARG HB2 1 1
2 5007 1 1 94 ARG HB3 H 25.507 -4.597 -9.054 1.00 . A A . 94 ARG HB3 1 1
2 5008 1 1 94 ARG HD2 H 23.240 -6.473 -8.080 1.00 . A A . 94 ARG HD2 1 1
2 5009 1 1 94 ARG HD3 H 24.646 -6.944 -9.033 1.00 . A A . 94 ARG HD3 1 1
2 5010 1 1 94 ARG HE H 25.105 -8.307 -6.801 1.00 . A A . 94 ARG HE 1 1
2 5011 1 1 94 ARG HG2 H 26.117 -6.102 -7.261 1.00 . A A . 94 ARG HG2 1 1
2 5012 1 1 94 ARG HG3 H 24.699 -5.602 -6.333 1.00 . A A . 94 ARG HG3 1 1
2 5013 1 1 94 ARG HH11 H 22.092 -7.859 -8.529 1.00 . A A . 94 ARG HH11 1 1
2 5014 1 1 94 ARG HH12 H 21.491 -9.450 -8.156 1.00 . A A . 94 ARG HH12 1 1
2 5015 1 1 94 ARG HH21 H 24.315 -10.383 -6.281 1.00 . A A . 94 ARG HH21 1 1
2 5016 1 1 94 ARG HH22 H 22.744 -10.877 -6.846 1.00 . A A . 94 ARG HH22 1 1
2 5017 1 1 94 ARG N N 25.685 -2.076 -8.142 1.00 . A A . 94 ARG N 1 1
2 5018 1 1 94 ARG NE N 24.300 -8.103 -7.340 1.00 . A A . 94 ARG NE 1 1
2 5019 1 1 94 ARG NH1 N 22.217 -8.753 -8.081 1.00 . A A . 94 ARG NH1 1 1
2 5020 1 1 94 ARG NH2 N 23.477 -10.185 -6.799 1.00 . A A . 94 ARG NH2 1 1
2 5021 1 1 94 ARG O O 27.688 -4.132 -6.139 1.00 . A A . 94 ARG O 1 1
2 5022 1 1 95 ASP C C 30.263 -2.519 -7.639 1.00 . A A . 95 ASP C 1 1
2 5023 1 1 95 ASP CA C 29.496 -3.728 -8.168 1.00 . A A . 95 ASP CA 1 1
2 5024 1 1 95 ASP CB C 30.030 -4.156 -9.543 1.00 . A A . 95 ASP CB 1 1
2 5025 1 1 95 ASP CG C 30.150 -3.013 -10.532 1.00 . A A . 95 ASP CG 1 1
2 5026 1 1 95 ASP H H 27.696 -3.074 -9.062 1.00 . A A . 95 ASP H 1 1
2 5027 1 1 95 ASP HA H 29.628 -4.545 -7.474 1.00 . A A . 95 ASP HA 1 1
2 5028 1 1 95 ASP HB2 H 31.007 -4.591 -9.415 1.00 . A A . 95 ASP HB2 1 1
2 5029 1 1 95 ASP HB3 H 29.366 -4.898 -9.959 1.00 . A A . 95 ASP HB3 1 1
2 5030 1 1 95 ASP N N 28.074 -3.436 -8.233 1.00 . A A . 95 ASP N 1 1
2 5031 1 1 95 ASP O O 31.248 -2.673 -6.918 1.00 . A A . 95 ASP O 1 1
2 5032 1 1 95 ASP OD1 O 29.114 -2.402 -10.878 1.00 . A A . 95 ASP OD1 1 1
2 5033 1 1 95 ASP OD2 O 31.279 -2.732 -10.983 1.00 . A A . 95 ASP OD2 1 1
2 5034 1 1 96 SER C C 31.830 0.043 -7.979 1.00 . A A . 96 SER C 1 1
2 5035 1 1 96 SER CA C 30.368 -0.063 -7.544 1.00 . A A . 96 SER CA 1 1
2 5036 1 1 96 SER CB C 30.242 0.098 -6.022 1.00 . A A . 96 SER CB 1 1
2 5037 1 1 96 SER H H 28.984 -1.292 -8.560 1.00 . A A . 96 SER H 1 1
2 5038 1 1 96 SER HA H 29.816 0.735 -8.020 1.00 . A A . 96 SER HA 1 1
2 5039 1 1 96 SER HB2 H 29.225 -0.110 -5.725 1.00 . A A . 96 SER HB2 1 1
2 5040 1 1 96 SER HB3 H 30.907 -0.601 -5.534 1.00 . A A . 96 SER HB3 1 1
2 5041 1 1 96 SER HG H 31.523 1.560 -5.742 1.00 . A A . 96 SER HG 1 1
2 5042 1 1 96 SER N N 29.776 -1.325 -7.983 1.00 . A A . 96 SER N 1 1
2 5043 1 1 96 SER O O 32.741 -0.371 -7.262 1.00 . A A . 96 SER O 1 1
2 5044 1 1 96 SER OG O 30.579 1.414 -5.610 1.00 . A A . 96 SER OG 1 1
2 5045 1 1 97 LYS C C 34.111 1.898 -9.046 1.00 . A A . 97 LYS C 1 1
2 5046 1 1 97 LYS CA C 33.395 0.729 -9.704 1.00 . A A . 97 LYS CA 1 1
2 5047 1 1 97 LYS CB C 33.352 0.915 -11.221 1.00 . A A . 97 LYS CB 1 1
2 5048 1 1 97 LYS CD C 32.689 -0.083 -13.436 1.00 . A A . 97 LYS CD 1 1
2 5049 1 1 97 LYS CE C 31.811 -1.117 -14.121 1.00 . A A . 97 LYS CE 1 1
2 5050 1 1 97 LYS CG C 32.546 -0.159 -11.927 1.00 . A A . 97 LYS CG 1 1
2 5051 1 1 97 LYS H H 31.282 0.928 -9.688 1.00 . A A . 97 LYS H 1 1
2 5052 1 1 97 LYS HA H 33.932 -0.179 -9.476 1.00 . A A . 97 LYS HA 1 1
2 5053 1 1 97 LYS HB2 H 32.911 1.875 -11.445 1.00 . A A . 97 LYS HB2 1 1
2 5054 1 1 97 LYS HB3 H 34.361 0.891 -11.605 1.00 . A A . 97 LYS HB3 1 1
2 5055 1 1 97 LYS HD2 H 32.396 0.902 -13.767 1.00 . A A . 97 LYS HD2 1 1
2 5056 1 1 97 LYS HD3 H 33.719 -0.264 -13.701 1.00 . A A . 97 LYS HD3 1 1
2 5057 1 1 97 LYS HE2 H 30.777 -0.833 -13.996 1.00 . A A . 97 LYS HE2 1 1
2 5058 1 1 97 LYS HE3 H 32.053 -1.137 -15.173 1.00 . A A . 97 LYS HE3 1 1
2 5059 1 1 97 LYS HG2 H 32.889 -1.128 -11.595 1.00 . A A . 97 LYS HG2 1 1
2 5060 1 1 97 LYS HG3 H 31.504 -0.039 -11.668 1.00 . A A . 97 LYS HG3 1 1
2 5061 1 1 97 LYS HZ1 H 33.015 -2.748 -13.603 1.00 . A A . 97 LYS HZ1 1 1
2 5062 1 1 97 LYS HZ2 H 31.446 -3.177 -14.086 1.00 . A A . 97 LYS HZ2 1 1
2 5063 1 1 97 LYS HZ3 H 31.704 -2.500 -12.552 1.00 . A A . 97 LYS HZ3 1 1
2 5064 1 1 97 LYS N N 32.047 0.596 -9.164 1.00 . A A . 97 LYS N 1 1
2 5065 1 1 97 LYS NZ N 32.009 -2.478 -13.552 1.00 . A A . 97 LYS NZ 1 1
2 5066 1 1 97 LYS O O 35.280 1.798 -8.679 1.00 . A A . 97 LYS O 1 1
2 5067 1 1 98 LYS C C 33.515 4.086 -6.731 1.00 . A A . 98 LYS C 1 1
2 5068 1 1 98 LYS CA C 33.924 4.158 -8.195 1.00 . A A . 98 LYS CA 1 1
2 5069 1 1 98 LYS CB C 33.408 5.456 -8.824 1.00 . A A . 98 LYS CB 1 1
2 5070 1 1 98 LYS CD C 31.429 6.905 -9.395 1.00 . A A . 98 LYS CD 1 1
2 5071 1 1 98 LYS CE C 29.915 7.043 -9.334 1.00 . A A . 98 LYS CE 1 1
2 5072 1 1 98 LYS CG C 31.892 5.575 -8.822 1.00 . A A . 98 LYS CG 1 1
2 5073 1 1 98 LYS H H 32.490 3.038 -9.263 1.00 . A A . 98 LYS H 1 1
2 5074 1 1 98 LYS HA H 35.002 4.131 -8.261 1.00 . A A . 98 LYS HA 1 1
2 5075 1 1 98 LYS HB2 H 33.814 6.295 -8.275 1.00 . A A . 98 LYS HB2 1 1
2 5076 1 1 98 LYS HB3 H 33.751 5.507 -9.847 1.00 . A A . 98 LYS HB3 1 1
2 5077 1 1 98 LYS HD2 H 31.876 7.707 -8.826 1.00 . A A . 98 LYS HD2 1 1
2 5078 1 1 98 LYS HD3 H 31.746 6.972 -10.425 1.00 . A A . 98 LYS HD3 1 1
2 5079 1 1 98 LYS HE2 H 29.634 7.991 -9.769 1.00 . A A . 98 LYS HE2 1 1
2 5080 1 1 98 LYS HE3 H 29.471 6.241 -9.905 1.00 . A A . 98 LYS HE3 1 1
2 5081 1 1 98 LYS HG2 H 31.479 4.776 -9.418 1.00 . A A . 98 LYS HG2 1 1
2 5082 1 1 98 LYS HG3 H 31.537 5.489 -7.805 1.00 . A A . 98 LYS HG3 1 1
2 5083 1 1 98 LYS HZ1 H 28.365 7.100 -7.929 1.00 . A A . 98 LYS HZ1 1 1
2 5084 1 1 98 LYS HZ2 H 29.831 7.745 -7.366 1.00 . A A . 98 LYS HZ2 1 1
2 5085 1 1 98 LYS HZ3 H 29.642 6.067 -7.502 1.00 . A A . 98 LYS HZ3 1 1
2 5086 1 1 98 LYS N N 33.398 3.003 -8.898 1.00 . A A . 98 LYS N 1 1
2 5087 1 1 98 LYS NZ N 29.404 6.984 -7.938 1.00 . A A . 98 LYS NZ 1 1
2 5088 1 1 98 LYS O O 32.463 3.532 -6.404 1.00 . A A . 98 LYS O 1 1
2 5089 1 1 99 LYS C C 33.080 5.806 -4.145 1.00 . A A . 99 LYS C 1 1
2 5090 1 1 99 LYS CA C 34.010 4.640 -4.442 1.00 . A A . 99 LYS CA 1 1
2 5091 1 1 99 LYS CB C 35.267 4.713 -3.564 1.00 . A A . 99 LYS CB 1 1
2 5092 1 1 99 LYS CD C 37.246 6.034 -2.752 1.00 . A A . 99 LYS CD 1 1
2 5093 1 1 99 LYS CE C 36.743 6.003 -1.316 1.00 . A A . 99 LYS CE 1 1
2 5094 1 1 99 LYS CG C 36.093 5.980 -3.744 1.00 . A A . 99 LYS CG 1 1
2 5095 1 1 99 LYS H H 35.205 4.981 -6.150 1.00 . A A . 99 LYS H 1 1
2 5096 1 1 99 LYS HA H 33.488 3.722 -4.224 1.00 . A A . 99 LYS HA 1 1
2 5097 1 1 99 LYS HB2 H 34.967 4.654 -2.529 1.00 . A A . 99 LYS HB2 1 1
2 5098 1 1 99 LYS HB3 H 35.897 3.866 -3.793 1.00 . A A . 99 LYS HB3 1 1
2 5099 1 1 99 LYS HD2 H 37.891 5.184 -2.915 1.00 . A A . 99 LYS HD2 1 1
2 5100 1 1 99 LYS HD3 H 37.802 6.946 -2.910 1.00 . A A . 99 LYS HD3 1 1
2 5101 1 1 99 LYS HE2 H 36.092 6.850 -1.158 1.00 . A A . 99 LYS HE2 1 1
2 5102 1 1 99 LYS HE3 H 36.187 5.089 -1.164 1.00 . A A . 99 LYS HE3 1 1
2 5103 1 1 99 LYS HG2 H 36.491 5.999 -4.748 1.00 . A A . 99 LYS HG2 1 1
2 5104 1 1 99 LYS HG3 H 35.456 6.839 -3.591 1.00 . A A . 99 LYS HG3 1 1
2 5105 1 1 99 LYS HZ1 H 38.369 6.963 -0.420 1.00 . A A . 99 LYS HZ1 1 1
2 5106 1 1 99 LYS HZ2 H 38.520 5.276 -0.484 1.00 . A A . 99 LYS HZ2 1 1
2 5107 1 1 99 LYS HZ3 H 37.472 5.993 0.645 1.00 . A A . 99 LYS HZ3 1 1
2 5108 1 1 99 LYS N N 34.347 4.613 -5.850 1.00 . A A . 99 LYS N 1 1
2 5109 1 1 99 LYS NZ N 37.853 6.060 -0.328 1.00 . A A . 99 LYS NZ 1 1
2 5110 1 1 99 LYS O O 33.226 6.889 -4.715 1.00 . A A . 99 LYS O 1 1
2 5111 1 1 100 ASP C C 31.939 7.615 -1.986 1.00 . A A . 100 ASP C 1 1
2 5112 1 1 100 ASP CA C 31.193 6.624 -2.869 1.00 . A A . 100 ASP CA 1 1
2 5113 1 1 100 ASP CB C 29.993 6.030 -2.123 1.00 . A A . 100 ASP CB 1 1
2 5114 1 1 100 ASP CG C 28.936 7.067 -1.793 1.00 . A A . 100 ASP CG 1 1
2 5115 1 1 100 ASP H H 31.995 4.671 -2.918 1.00 . A A . 100 ASP H 1 1
2 5116 1 1 100 ASP HA H 30.846 7.135 -3.754 1.00 . A A . 100 ASP HA 1 1
2 5117 1 1 100 ASP HB2 H 29.540 5.266 -2.737 1.00 . A A . 100 ASP HB2 1 1
2 5118 1 1 100 ASP HB3 H 30.337 5.587 -1.201 1.00 . A A . 100 ASP HB3 1 1
2 5119 1 1 100 ASP N N 32.104 5.571 -3.285 1.00 . A A . 100 ASP N 1 1
2 5120 1 1 100 ASP O O 32.839 7.227 -1.238 1.00 . A A . 100 ASP O 1 1
2 5121 1 1 100 ASP OD1 O 28.167 7.454 -2.698 1.00 . A A . 100 ASP OD1 1 1
2 5122 1 1 100 ASP OD2 O 28.854 7.491 -0.622 1.00 . A A . 100 ASP OD2 1 1
2 5123 1 1 101 ARG C C 31.997 9.803 0.142 1.00 . A A . 101 ARG C 1 1
2 5124 1 1 101 ARG CA C 32.266 9.933 -1.353 1.00 . A A . 101 ARG CA 1 1
2 5125 1 1 101 ARG CB C 31.849 11.314 -1.857 1.00 . A A . 101 ARG CB 1 1
2 5126 1 1 101 ARG CD C 31.930 12.999 -3.714 1.00 . A A . 101 ARG CD 1 1
2 5127 1 1 101 ARG CG C 32.335 11.607 -3.267 1.00 . A A . 101 ARG CG 1 1
2 5128 1 1 101 ARG CZ C 32.426 14.554 -5.562 1.00 . A A . 101 ARG CZ 1 1
2 5129 1 1 101 ARG H H 30.873 9.133 -2.716 1.00 . A A . 101 ARG H 1 1
2 5130 1 1 101 ARG HA H 33.321 9.813 -1.520 1.00 . A A . 101 ARG HA 1 1
2 5131 1 1 101 ARG HB2 H 30.771 11.380 -1.846 1.00 . A A . 101 ARG HB2 1 1
2 5132 1 1 101 ARG HB3 H 32.255 12.066 -1.195 1.00 . A A . 101 ARG HB3 1 1
2 5133 1 1 101 ARG HD2 H 30.852 13.045 -3.772 1.00 . A A . 101 ARG HD2 1 1
2 5134 1 1 101 ARG HD3 H 32.282 13.714 -2.985 1.00 . A A . 101 ARG HD3 1 1
2 5135 1 1 101 ARG HE H 32.943 12.620 -5.524 1.00 . A A . 101 ARG HE 1 1
2 5136 1 1 101 ARG HG2 H 33.410 11.531 -3.291 1.00 . A A . 101 ARG HG2 1 1
2 5137 1 1 101 ARG HG3 H 31.905 10.882 -3.943 1.00 . A A . 101 ARG HG3 1 1
2 5138 1 1 101 ARG HH11 H 31.396 15.381 -4.020 1.00 . A A . 101 ARG HH11 1 1
2 5139 1 1 101 ARG HH12 H 31.771 16.462 -5.329 1.00 . A A . 101 ARG HH12 1 1
2 5140 1 1 101 ARG HH21 H 33.438 14.025 -7.236 1.00 . A A . 101 ARG HH21 1 1
2 5141 1 1 101 ARG HH22 H 32.927 15.690 -7.166 1.00 . A A . 101 ARG HH22 1 1
2 5142 1 1 101 ARG N N 31.595 8.889 -2.103 1.00 . A A . 101 ARG N 1 1
2 5143 1 1 101 ARG NE N 32.487 13.340 -5.021 1.00 . A A . 101 ARG NE 1 1
2 5144 1 1 101 ARG NH1 N 31.816 15.544 -4.921 1.00 . A A . 101 ARG NH1 1 1
2 5145 1 1 101 ARG NH2 N 32.975 14.774 -6.748 1.00 . A A . 101 ARG NH2 1 1
2 5146 1 1 101 ARG O O 31.002 10.310 0.661 1.00 . A A . 101 ARG O 1 1
2 5147 1 1 102 GLU C C 32.951 10.139 3.051 1.00 . A A . 102 GLU C 1 1
2 5148 1 1 102 GLU CA C 32.803 8.849 2.242 1.00 . A A . 102 GLU CA 1 1
2 5149 1 1 102 GLU CB C 33.889 7.850 2.652 1.00 . A A . 102 GLU CB 1 1
2 5150 1 1 102 GLU CD C 36.377 7.363 2.696 1.00 . A A . 102 GLU CD 1 1
2 5151 1 1 102 GLU CG C 35.268 8.210 2.113 1.00 . A A . 102 GLU CG 1 1
2 5152 1 1 102 GLU H H 33.647 8.714 0.315 1.00 . A A . 102 GLU H 1 1
2 5153 1 1 102 GLU HA H 31.836 8.417 2.445 1.00 . A A . 102 GLU HA 1 1
2 5154 1 1 102 GLU HB2 H 33.943 7.815 3.730 1.00 . A A . 102 GLU HB2 1 1
2 5155 1 1 102 GLU HB3 H 33.624 6.872 2.279 1.00 . A A . 102 GLU HB3 1 1
2 5156 1 1 102 GLU HG2 H 35.266 8.080 1.042 1.00 . A A . 102 GLU HG2 1 1
2 5157 1 1 102 GLU HG3 H 35.469 9.247 2.345 1.00 . A A . 102 GLU HG3 1 1
2 5158 1 1 102 GLU N N 32.894 9.098 0.812 1.00 . A A . 102 GLU N 1 1
2 5159 1 1 102 GLU O O 33.960 10.840 2.941 1.00 . A A . 102 GLU O 1 1
2 5160 1 1 102 GLU OE1 O 36.759 6.358 2.067 1.00 . A A . 102 GLU OE1 1 1
2 5161 1 1 102 GLU OE2 O 36.882 7.711 3.786 1.00 . A A . 102 GLU OE2 1 1
2 5162 1 1 103 ASP C C 33.156 11.449 5.737 1.00 . A A . 103 ASP C 1 1
2 5163 1 1 103 ASP CA C 31.994 11.593 4.762 1.00 . A A . 103 ASP CA 1 1
2 5164 1 1 103 ASP CB C 30.683 11.730 5.543 1.00 . A A . 103 ASP CB 1 1
2 5165 1 1 103 ASP CG C 30.762 12.781 6.636 1.00 . A A . 103 ASP CG 1 1
2 5166 1 1 103 ASP H H 31.112 9.915 3.806 1.00 . A A . 103 ASP H 1 1
2 5167 1 1 103 ASP HA H 32.144 12.483 4.170 1.00 . A A . 103 ASP HA 1 1
2 5168 1 1 103 ASP HB2 H 29.893 12.008 4.861 1.00 . A A . 103 ASP HB2 1 1
2 5169 1 1 103 ASP HB3 H 30.442 10.781 5.998 1.00 . A A . 103 ASP HB3 1 1
2 5170 1 1 103 ASP N N 31.937 10.452 3.850 1.00 . A A . 103 ASP N 1 1
2 5171 1 1 103 ASP O O 33.905 12.396 5.969 1.00 . A A . 103 ASP O 1 1
2 5172 1 1 103 ASP OD1 O 30.667 13.988 6.321 1.00 . A A . 103 ASP OD1 1 1
2 5173 1 1 103 ASP OD2 O 30.908 12.405 7.820 1.00 . A A . 103 ASP OD2 1 1
2 5174 1 1 104 GLY C C 33.952 9.111 8.369 1.00 . A A . 104 GLY C 1 1
2 5175 1 1 104 GLY CA C 34.379 10.013 7.232 1.00 . A A . 104 GLY CA 1 1
2 5176 1 1 104 GLY H H 32.676 9.540 6.072 1.00 . A A . 104 GLY H 1 1
2 5177 1 1 104 GLY HA2 H 35.202 9.550 6.707 1.00 . A A . 104 GLY HA2 1 1
2 5178 1 1 104 GLY HA3 H 34.711 10.957 7.641 1.00 . A A . 104 GLY HA3 1 1
2 5179 1 1 104 GLY N N 33.304 10.258 6.296 1.00 . A A . 104 GLY N 1 1
2 5180 1 1 104 GLY O O 33.485 9.588 9.406 1.00 . A A . 104 GLY O 1 1
2 5181 1 1 105 GLY C C 34.607 6.981 10.424 1.00 . A A . 105 GLY C 1 1
2 5182 1 1 105 GLY CA C 33.739 6.845 9.191 1.00 . A A . 105 GLY CA 1 1
2 5183 1 1 105 GLY H H 34.466 7.493 7.307 1.00 . A A . 105 GLY H 1 1
2 5184 1 1 105 GLY HA2 H 32.708 6.998 9.470 1.00 . A A . 105 GLY HA2 1 1
2 5185 1 1 105 GLY HA3 H 33.851 5.849 8.791 1.00 . A A . 105 GLY HA3 1 1
2 5186 1 1 105 GLY N N 34.099 7.809 8.168 1.00 . A A . 105 GLY N 1 1
2 5187 1 1 105 GLY O O 34.111 6.930 11.549 1.00 . A A . 105 GLY O 1 1
2 5188 1 1 106 GLY C C 37.858 6.279 11.404 1.00 . A A . 106 GLY C 1 1
2 5189 1 1 106 GLY CA C 36.816 7.372 11.313 1.00 . A A . 106 GLY CA 1 1
2 5190 1 1 106 GLY H H 36.242 7.152 9.285 1.00 . A A . 106 GLY H 1 1
2 5191 1 1 106 GLY HA2 H 37.314 8.321 11.182 1.00 . A A . 106 GLY HA2 1 1
2 5192 1 1 106 GLY HA3 H 36.253 7.396 12.235 1.00 . A A . 106 GLY HA3 1 1
2 5193 1 1 106 GLY N N 35.900 7.169 10.210 1.00 . A A . 106 GLY N 1 1
2 5194 1 1 106 GLY O O 38.362 5.979 12.489 1.00 . A A . 106 GLY O 1 1
2 5195 1 1 107 SER C C 40.208 4.868 9.156 1.00 . A A . 107 SER C 1 1
2 5196 1 1 107 SER CA C 39.148 4.603 10.221 1.00 . A A . 107 SER CA 1 1
2 5197 1 1 107 SER CB C 38.429 3.277 9.948 1.00 . A A . 107 SER CB 1 1
2 5198 1 1 107 SER H H 37.777 5.998 9.426 1.00 . A A . 107 SER H 1 1
2 5199 1 1 107 SER HA H 39.630 4.548 11.185 1.00 . A A . 107 SER HA 1 1
2 5200 1 1 107 SER HB2 H 37.729 3.080 10.745 1.00 . A A . 107 SER HB2 1 1
2 5201 1 1 107 SER HB3 H 37.894 3.350 9.012 1.00 . A A . 107 SER HB3 1 1
2 5202 1 1 107 SER HG H 39.436 1.927 8.944 1.00 . A A . 107 SER HG 1 1
2 5203 1 1 107 SER N N 38.187 5.689 10.266 1.00 . A A . 107 SER N 1 1
2 5204 1 1 107 SER O O 39.905 5.375 8.074 1.00 . A A . 107 SER O 1 1
2 5205 1 1 107 SER OG O 39.343 2.196 9.868 1.00 . A A . 107 SER OG 1 1
2 5206 1 1 108 GLY C C 43.223 3.370 8.262 1.00 . A A . 108 GLY C 1 1
2 5207 1 1 108 GLY CA C 42.531 4.688 8.525 1.00 . A A . 108 GLY CA 1 1
2 5208 1 1 108 GLY H H 41.636 4.191 10.375 1.00 . A A . 108 GLY H 1 1
2 5209 1 1 108 GLY HA2 H 42.132 5.069 7.595 1.00 . A A . 108 GLY HA2 1 1
2 5210 1 1 108 GLY HA3 H 43.251 5.392 8.915 1.00 . A A . 108 GLY HA3 1 1
2 5211 1 1 108 GLY N N 41.449 4.540 9.476 1.00 . A A . 108 GLY N 1 1
2 5212 1 1 108 GLY O O 44.448 3.266 8.361 1.00 . A A . 108 GLY O 1 1
2 5213 1 1 109 GLY C C 42.234 0.014 8.576 1.00 . A A . 109 GLY C 1 1
2 5214 1 1 109 GLY CA C 42.964 1.033 7.731 1.00 . A A . 109 GLY CA 1 1
2 5215 1 1 109 GLY H H 41.469 2.520 7.832 1.00 . A A . 109 GLY H 1 1
2 5216 1 1 109 GLY HA2 H 42.862 0.768 6.689 1.00 . A A . 109 GLY HA2 1 1
2 5217 1 1 109 GLY HA3 H 44.011 1.026 7.997 1.00 . A A . 109 GLY HA3 1 1
2 5218 1 1 109 GLY N N 42.434 2.361 7.935 1.00 . A A . 109 GLY N 1 1
2 5219 1 1 109 GLY O O 42.423 -0.045 9.790 1.00 . A A . 109 GLY O 1 1
2 5220 1 1 110 SER C C 41.251 -3.113 8.728 1.00 . A A . 110 SER C 1 1
2 5221 1 1 110 SER CA C 40.565 -1.749 8.642 1.00 . A A . 110 SER CA 1 1
2 5222 1 1 110 SER CB C 39.210 -1.866 7.933 1.00 . A A . 110 SER CB 1 1
2 5223 1 1 110 SER H H 41.370 -0.760 6.952 1.00 . A A . 110 SER H 1 1
2 5224 1 1 110 SER HA H 40.407 -1.374 9.643 1.00 . A A . 110 SER HA 1 1
2 5225 1 1 110 SER HB2 H 38.834 -0.876 7.717 1.00 . A A . 110 SER HB2 1 1
2 5226 1 1 110 SER HB3 H 39.336 -2.412 7.010 1.00 . A A . 110 SER HB3 1 1
2 5227 1 1 110 SER HG H 38.439 -2.356 9.673 1.00 . A A . 110 SER HG 1 1
2 5228 1 1 110 SER N N 41.409 -0.796 7.936 1.00 . A A . 110 SER N 1 1
2 5229 1 1 110 SER O O 40.598 -4.152 8.851 1.00 . A A . 110 SER O 1 1
2 5230 1 1 110 SER OG O 38.260 -2.545 8.739 1.00 . A A . 110 SER OG 1 1
2 5231 1 1 111 LEU C C 43.166 -4.973 10.141 1.00 . A A . 111 LEU C 1 1
2 5232 1 1 111 LEU CA C 43.361 -4.325 8.775 1.00 . A A . 111 LEU CA 1 1
2 5233 1 1 111 LEU CB C 44.844 -4.028 8.537 1.00 . A A . 111 LEU CB 1 1
2 5234 1 1 111 LEU CD1 C 46.664 -3.111 7.078 1.00 . A A . 111 LEU CD1 1 1
2 5235 1 1 111 LEU CD2 C 44.712 -4.280 6.044 1.00 . A A . 111 LEU CD2 1 1
2 5236 1 1 111 LEU CG C 45.173 -3.387 7.186 1.00 . A A . 111 LEU CG 1 1
2 5237 1 1 111 LEU H H 43.042 -2.243 8.591 1.00 . A A . 111 LEU H 1 1
2 5238 1 1 111 LEU HA H 43.008 -5.004 8.012 1.00 . A A . 111 LEU HA 1 1
2 5239 1 1 111 LEU HB2 H 45.187 -3.367 9.319 1.00 . A A . 111 LEU HB2 1 1
2 5240 1 1 111 LEU HB3 H 45.390 -4.957 8.611 1.00 . A A . 111 LEU HB3 1 1
2 5241 1 1 111 LEU HD11 H 47.210 -4.039 7.165 1.00 . A A . 111 LEU HD11 1 1
2 5242 1 1 111 LEU HD12 H 46.965 -2.441 7.870 1.00 . A A . 111 LEU HD12 1 1
2 5243 1 1 111 LEU HD13 H 46.878 -2.656 6.122 1.00 . A A . 111 LEU HD13 1 1
2 5244 1 1 111 LEU HD21 H 43.646 -4.434 6.116 1.00 . A A . 111 LEU HD21 1 1
2 5245 1 1 111 LEU HD22 H 45.219 -5.232 6.105 1.00 . A A . 111 LEU HD22 1 1
2 5246 1 1 111 LEU HD23 H 44.944 -3.807 5.102 1.00 . A A . 111 LEU HD23 1 1
2 5247 1 1 111 LEU HG H 44.651 -2.444 7.106 1.00 . A A . 111 LEU HG 1 1
2 5248 1 1 111 LEU N N 42.579 -3.101 8.683 1.00 . A A . 111 LEU N 1 1
2 5249 1 1 111 LEU O O 42.759 -6.130 10.240 1.00 . A A . 111 LEU O 1 1
2 5250 1 1 112 ARG C C 42.084 -3.949 13.197 1.00 . A A . 112 ARG C 1 1
2 5251 1 1 112 ARG CA C 43.241 -4.698 12.550 1.00 . A A . 112 ARG CA 1 1
2 5252 1 1 112 ARG CB C 44.517 -4.544 13.376 1.00 . A A . 112 ARG CB 1 1
2 5253 1 1 112 ARG CD C 46.901 -5.264 13.737 1.00 . A A . 112 ARG CD 1 1
2 5254 1 1 112 ARG CG C 45.625 -5.492 12.947 1.00 . A A . 112 ARG CG 1 1
2 5255 1 1 112 ARG CZ C 47.599 -5.054 16.092 1.00 . A A . 112 ARG CZ 1 1
2 5256 1 1 112 ARG H H 43.800 -3.310 11.053 1.00 . A A . 112 ARG H 1 1
2 5257 1 1 112 ARG HA H 42.985 -5.746 12.493 1.00 . A A . 112 ARG HA 1 1
2 5258 1 1 112 ARG HB2 H 44.879 -3.531 13.275 1.00 . A A . 112 ARG HB2 1 1
2 5259 1 1 112 ARG HB3 H 44.288 -4.736 14.413 1.00 . A A . 112 ARG HB3 1 1
2 5260 1 1 112 ARG HD2 H 47.641 -5.984 13.418 1.00 . A A . 112 ARG HD2 1 1
2 5261 1 1 112 ARG HD3 H 47.263 -4.266 13.532 1.00 . A A . 112 ARG HD3 1 1
2 5262 1 1 112 ARG HE H 45.835 -5.789 15.476 1.00 . A A . 112 ARG HE 1 1
2 5263 1 1 112 ARG HG2 H 45.296 -6.508 13.104 1.00 . A A . 112 ARG HG2 1 1
2 5264 1 1 112 ARG HG3 H 45.830 -5.338 11.897 1.00 . A A . 112 ARG HG3 1 1
2 5265 1 1 112 ARG HH11 H 48.970 -4.425 14.736 1.00 . A A . 112 ARG HH11 1 1
2 5266 1 1 112 ARG HH12 H 49.455 -4.293 16.401 1.00 . A A . 112 ARG HH12 1 1
2 5267 1 1 112 ARG HH21 H 46.454 -5.577 17.686 1.00 . A A . 112 ARG HH21 1 1
2 5268 1 1 112 ARG HH22 H 48.025 -4.925 18.073 1.00 . A A . 112 ARG HH22 1 1
2 5269 1 1 112 ARG N N 43.448 -4.220 11.192 1.00 . A A . 112 ARG N 1 1
2 5270 1 1 112 ARG NE N 46.696 -5.407 15.177 1.00 . A A . 112 ARG NE 1 1
2 5271 1 1 112 ARG NH1 N 48.765 -4.546 15.713 1.00 . A A . 112 ARG NH1 1 1
2 5272 1 1 112 ARG NH2 N 47.338 -5.199 17.383 1.00 . A A . 112 ARG NH2 1 1
2 5273 1 1 112 ARG O O 41.434 -4.459 14.108 1.00 . A A . 112 ARG O 1 1
2 5274 1 1 113 LYS C C 39.412 -2.484 12.486 1.00 . A A . 113 LYS C 1 1
2 5275 1 1 113 LYS CA C 40.677 -1.973 13.163 1.00 . A A . 113 LYS CA 1 1
2 5276 1 1 113 LYS CB C 40.859 -0.483 12.864 1.00 . A A . 113 LYS CB 1 1
2 5277 1 1 113 LYS CD C 42.092 1.652 13.335 1.00 . A A . 113 LYS CD 1 1
2 5278 1 1 113 LYS CE C 43.194 2.312 14.146 1.00 . A A . 113 LYS CE 1 1
2 5279 1 1 113 LYS CG C 42.001 0.165 13.630 1.00 . A A . 113 LYS CG 1 1
2 5280 1 1 113 LYS H H 42.432 -2.353 12.044 1.00 . A A . 113 LYS H 1 1
2 5281 1 1 113 LYS HA H 40.582 -2.110 14.231 1.00 . A A . 113 LYS HA 1 1
2 5282 1 1 113 LYS HB2 H 41.050 -0.360 11.809 1.00 . A A . 113 LYS HB2 1 1
2 5283 1 1 113 LYS HB3 H 39.947 0.037 13.117 1.00 . A A . 113 LYS HB3 1 1
2 5284 1 1 113 LYS HD2 H 42.301 1.789 12.284 1.00 . A A . 113 LYS HD2 1 1
2 5285 1 1 113 LYS HD3 H 41.147 2.116 13.580 1.00 . A A . 113 LYS HD3 1 1
2 5286 1 1 113 LYS HE2 H 42.982 2.174 15.196 1.00 . A A . 113 LYS HE2 1 1
2 5287 1 1 113 LYS HE3 H 44.134 1.840 13.902 1.00 . A A . 113 LYS HE3 1 1
2 5288 1 1 113 LYS HG2 H 41.837 0.027 14.688 1.00 . A A . 113 LYS HG2 1 1
2 5289 1 1 113 LYS HG3 H 42.929 -0.308 13.342 1.00 . A A . 113 LYS HG3 1 1
2 5290 1 1 113 LYS HZ1 H 43.472 3.929 12.849 1.00 . A A . 113 LYS HZ1 1 1
2 5291 1 1 113 LYS HZ2 H 44.090 4.178 14.404 1.00 . A A . 113 LYS HZ2 1 1
2 5292 1 1 113 LYS HZ3 H 42.418 4.256 14.139 1.00 . A A . 113 LYS HZ3 1 1
2 5293 1 1 113 LYS N N 41.828 -2.741 12.715 1.00 . A A . 113 LYS N 1 1
2 5294 1 1 113 LYS NZ N 43.300 3.768 13.865 1.00 . A A . 113 LYS NZ 1 1
2 5295 1 1 113 LYS O O 39.144 -2.168 11.326 1.00 . A A . 113 LYS O 1 1
2 5296 1 1 114 LYS C C 36.333 -2.774 12.645 1.00 . A A . 114 LYS C 1 1
2 5297 1 1 114 LYS CA C 37.419 -3.844 12.670 1.00 . A A . 114 LYS CA 1 1
2 5298 1 1 114 LYS CB C 36.965 -5.061 13.491 1.00 . A A . 114 LYS CB 1 1
2 5299 1 1 114 LYS CD C 37.113 -4.008 15.786 1.00 . A A . 114 LYS CD 1 1
2 5300 1 1 114 LYS CE C 36.365 -3.712 17.075 1.00 . A A . 114 LYS CE 1 1
2 5301 1 1 114 LYS CG C 36.227 -4.733 14.787 1.00 . A A . 114 LYS CG 1 1
2 5302 1 1 114 LYS H H 38.923 -3.533 14.110 1.00 . A A . 114 LYS H 1 1
2 5303 1 1 114 LYS HA H 37.614 -4.159 11.656 1.00 . A A . 114 LYS HA 1 1
2 5304 1 1 114 LYS HB2 H 36.312 -5.659 12.880 1.00 . A A . 114 LYS HB2 1 1
2 5305 1 1 114 LYS HB3 H 37.836 -5.648 13.742 1.00 . A A . 114 LYS HB3 1 1
2 5306 1 1 114 LYS HD2 H 37.969 -4.625 16.010 1.00 . A A . 114 LYS HD2 1 1
2 5307 1 1 114 LYS HD3 H 37.439 -3.076 15.348 1.00 . A A . 114 LYS HD3 1 1
2 5308 1 1 114 LYS HE2 H 35.519 -3.081 16.848 1.00 . A A . 114 LYS HE2 1 1
2 5309 1 1 114 LYS HE3 H 36.015 -4.644 17.496 1.00 . A A . 114 LYS HE3 1 1
2 5310 1 1 114 LYS HG2 H 35.381 -4.104 14.556 1.00 . A A . 114 LYS HG2 1 1
2 5311 1 1 114 LYS HG3 H 35.879 -5.654 15.232 1.00 . A A . 114 LYS HG3 1 1
2 5312 1 1 114 LYS HZ1 H 38.090 -3.587 18.243 1.00 . A A . 114 LYS HZ1 1 1
2 5313 1 1 114 LYS HZ2 H 36.717 -2.910 18.970 1.00 . A A . 114 LYS HZ2 1 1
2 5314 1 1 114 LYS HZ3 H 37.505 -2.084 17.715 1.00 . A A . 114 LYS HZ3 1 1
2 5315 1 1 114 LYS N N 38.651 -3.295 13.204 1.00 . A A . 114 LYS N 1 1
2 5316 1 1 114 LYS NZ N 37.228 -3.026 18.068 1.00 . A A . 114 LYS NZ 1 1
2 5317 1 1 114 LYS O O 36.364 -1.823 13.432 1.00 . A A . 114 LYS O 1 1
2 5318 1 1 115 ILE C C 33.439 -1.968 12.865 1.00 . A A . 115 ILE C 1 1
2 5319 1 1 115 ILE CA C 34.300 -1.968 11.611 1.00 . A A . 115 ILE CA 1 1
2 5320 1 1 115 ILE CB C 33.417 -2.263 10.382 1.00 . A A . 115 ILE CB 1 1
2 5321 1 1 115 ILE CD1 C 34.967 -0.894 8.893 1.00 . A A . 115 ILE CD1 1 1
2 5322 1 1 115 ILE CG1 C 34.253 -2.213 9.100 1.00 . A A . 115 ILE CG1 1 1
2 5323 1 1 115 ILE CG2 C 32.260 -1.276 10.308 1.00 . A A . 115 ILE CG2 1 1
2 5324 1 1 115 ILE H H 35.414 -3.703 11.135 1.00 . A A . 115 ILE H 1 1
2 5325 1 1 115 ILE HA H 34.736 -0.986 11.487 1.00 . A A . 115 ILE HA 1 1
2 5326 1 1 115 ILE HB H 33.004 -3.255 10.495 1.00 . A A . 115 ILE HB 1 1
2 5327 1 1 115 ILE HD11 H 35.632 -0.711 9.724 1.00 . A A . 115 ILE HD11 1 1
2 5328 1 1 115 ILE HD12 H 34.239 -0.097 8.833 1.00 . A A . 115 ILE HD12 1 1
2 5329 1 1 115 ILE HD13 H 35.536 -0.932 7.977 1.00 . A A . 115 ILE HD13 1 1
2 5330 1 1 115 ILE HG12 H 35.001 -2.991 9.134 1.00 . A A . 115 ILE HG12 1 1
2 5331 1 1 115 ILE HG13 H 33.607 -2.378 8.251 1.00 . A A . 115 ILE HG13 1 1
2 5332 1 1 115 ILE HG21 H 31.643 -1.506 9.452 1.00 . A A . 115 ILE HG21 1 1
2 5333 1 1 115 ILE HG22 H 32.649 -0.273 10.214 1.00 . A A . 115 ILE HG22 1 1
2 5334 1 1 115 ILE HG23 H 31.669 -1.348 11.209 1.00 . A A . 115 ILE HG23 1 1
2 5335 1 1 115 ILE N N 35.385 -2.923 11.738 1.00 . A A . 115 ILE N 1 1
2 5336 1 1 115 ILE O O 32.907 -3.005 13.268 1.00 . A A . 115 ILE O 1 1
2 5337 1 1 116 ASN C C 31.049 -0.585 14.342 1.00 . A A . 116 ASN C 1 1
2 5338 1 1 116 ASN CA C 32.527 -0.657 14.696 1.00 . A A . 116 ASN CA 1 1
2 5339 1 1 116 ASN CB C 32.931 0.607 15.469 1.00 . A A . 116 ASN CB 1 1
2 5340 1 1 116 ASN CG C 34.285 0.497 16.160 1.00 . A A . 116 ASN CG 1 1
2 5341 1 1 116 ASN H H 33.778 -0.021 13.114 1.00 . A A . 116 ASN H 1 1
2 5342 1 1 116 ASN HA H 32.697 -1.523 15.319 1.00 . A A . 116 ASN HA 1 1
2 5343 1 1 116 ASN HB2 H 32.971 1.440 14.780 1.00 . A A . 116 ASN HB2 1 1
2 5344 1 1 116 ASN HB3 H 32.182 0.810 16.221 1.00 . A A . 116 ASN HB3 1 1
2 5345 1 1 116 ASN HD21 H 34.981 -0.713 14.740 1.00 . A A . 116 ASN HD21 1 1
2 5346 1 1 116 ASN HD22 H 36.089 -0.332 16.014 1.00 . A A . 116 ASN HD22 1 1
2 5347 1 1 116 ASN N N 33.324 -0.805 13.487 1.00 . A A . 116 ASN N 1 1
2 5348 1 1 116 ASN ND2 N 35.207 -0.259 15.582 1.00 . A A . 116 ASN ND2 1 1
2 5349 1 1 116 ASN O O 30.689 -0.102 13.265 1.00 . A A . 116 ASN O 1 1
2 5350 1 1 116 ASN OD1 O 34.501 1.095 17.213 1.00 . A A . 116 ASN OD1 1 1
2 5351 1 1 117 PRO C C 28.238 0.442 14.842 1.00 . A A . 117 PRO C 1 1
2 5352 1 1 117 PRO CA C 28.718 -0.993 15.039 1.00 . A A . 117 PRO CA 1 1
2 5353 1 1 117 PRO CB C 28.136 -1.586 16.330 1.00 . A A . 117 PRO CB 1 1
2 5354 1 1 117 PRO CD C 30.514 -1.706 16.515 1.00 . A A . 117 PRO CD 1 1
2 5355 1 1 117 PRO CG C 29.253 -1.566 17.316 1.00 . A A . 117 PRO CG 1 1
2 5356 1 1 117 PRO HA H 28.411 -1.590 14.194 1.00 . A A . 117 PRO HA 1 1
2 5357 1 1 117 PRO HB2 H 27.308 -0.978 16.663 1.00 . A A . 117 PRO HB2 1 1
2 5358 1 1 117 PRO HB3 H 27.796 -2.593 16.142 1.00 . A A . 117 PRO HB3 1 1
2 5359 1 1 117 PRO HD2 H 31.331 -1.193 17.002 1.00 . A A . 117 PRO HD2 1 1
2 5360 1 1 117 PRO HD3 H 30.755 -2.748 16.367 1.00 . A A . 117 PRO HD3 1 1
2 5361 1 1 117 PRO HG2 H 29.252 -0.630 17.853 1.00 . A A . 117 PRO HG2 1 1
2 5362 1 1 117 PRO HG3 H 29.152 -2.394 18.002 1.00 . A A . 117 PRO HG3 1 1
2 5363 1 1 117 PRO N N 30.169 -1.059 15.240 1.00 . A A . 117 PRO N 1 1
2 5364 1 1 117 PRO O O 27.194 0.683 14.238 1.00 . A A . 117 PRO O 1 1
2 5365 1 1 118 LYS C C 28.545 3.164 13.711 1.00 . A A . 118 LYS C 1 1
2 5366 1 1 118 LYS CA C 28.752 2.812 15.181 1.00 . A A . 118 LYS CA 1 1
2 5367 1 1 118 LYS CB C 29.909 3.639 15.744 1.00 . A A . 118 LYS CB 1 1
2 5368 1 1 118 LYS CD C 28.578 5.507 16.781 1.00 . A A . 118 LYS CD 1 1
2 5369 1 1 118 LYS CE C 29.046 5.238 18.204 1.00 . A A . 118 LYS CE 1 1
2 5370 1 1 118 LYS CG C 29.642 5.135 15.761 1.00 . A A . 118 LYS CG 1 1
2 5371 1 1 118 LYS H H 29.821 1.119 15.857 1.00 . A A . 118 LYS H 1 1
2 5372 1 1 118 LYS HA H 27.851 3.043 15.729 1.00 . A A . 118 LYS HA 1 1
2 5373 1 1 118 LYS HB2 H 30.104 3.320 16.758 1.00 . A A . 118 LYS HB2 1 1
2 5374 1 1 118 LYS HB3 H 30.787 3.460 15.144 1.00 . A A . 118 LYS HB3 1 1
2 5375 1 1 118 LYS HD2 H 28.352 6.559 16.681 1.00 . A A . 118 LYS HD2 1 1
2 5376 1 1 118 LYS HD3 H 27.689 4.925 16.588 1.00 . A A . 118 LYS HD3 1 1
2 5377 1 1 118 LYS HE2 H 28.265 5.534 18.889 1.00 . A A . 118 LYS HE2 1 1
2 5378 1 1 118 LYS HE3 H 29.235 4.180 18.312 1.00 . A A . 118 LYS HE3 1 1
2 5379 1 1 118 LYS HG2 H 30.557 5.651 16.008 1.00 . A A . 118 LYS HG2 1 1
2 5380 1 1 118 LYS HG3 H 29.309 5.441 14.779 1.00 . A A . 118 LYS HG3 1 1
2 5381 1 1 118 LYS HZ1 H 30.164 7.000 18.313 1.00 . A A . 118 LYS HZ1 1 1
2 5382 1 1 118 LYS HZ2 H 31.094 5.620 17.984 1.00 . A A . 118 LYS HZ2 1 1
2 5383 1 1 118 LYS HZ3 H 30.504 5.894 19.550 1.00 . A A . 118 LYS HZ3 1 1
2 5384 1 1 118 LYS N N 29.029 1.390 15.343 1.00 . A A . 118 LYS N 1 1
2 5385 1 1 118 LYS NZ N 30.287 5.988 18.535 1.00 . A A . 118 LYS NZ 1 1
2 5386 1 1 118 LYS O O 27.636 3.922 13.367 1.00 . A A . 118 LYS O 1 1
2 5387 1 1 119 VAL C C 28.062 2.290 10.788 1.00 . A A . 119 VAL C 1 1
2 5388 1 1 119 VAL CA C 29.314 2.891 11.420 1.00 . A A . 119 VAL CA 1 1
2 5389 1 1 119 VAL CB C 30.557 2.366 10.673 1.00 . A A . 119 VAL CB 1 1
2 5390 1 1 119 VAL CG1 C 30.568 2.860 9.234 1.00 . A A . 119 VAL CG1 1 1
2 5391 1 1 119 VAL CG2 C 31.833 2.778 11.386 1.00 . A A . 119 VAL CG2 1 1
2 5392 1 1 119 VAL H H 30.024 1.933 13.170 1.00 . A A . 119 VAL H 1 1
2 5393 1 1 119 VAL HA H 29.283 3.964 11.314 1.00 . A A . 119 VAL HA 1 1
2 5394 1 1 119 VAL HB H 30.513 1.286 10.658 1.00 . A A . 119 VAL HB 1 1
2 5395 1 1 119 VAL HG11 H 29.690 2.489 8.719 1.00 . A A . 119 VAL HG11 1 1
2 5396 1 1 119 VAL HG12 H 31.455 2.501 8.736 1.00 . A A . 119 VAL HG12 1 1
2 5397 1 1 119 VAL HG13 H 30.560 3.939 9.225 1.00 . A A . 119 VAL HG13 1 1
2 5398 1 1 119 VAL HG21 H 31.834 2.370 12.386 1.00 . A A . 119 VAL HG21 1 1
2 5399 1 1 119 VAL HG22 H 31.883 3.856 11.436 1.00 . A A . 119 VAL HG22 1 1
2 5400 1 1 119 VAL HG23 H 32.686 2.402 10.842 1.00 . A A . 119 VAL HG23 1 1
2 5401 1 1 119 VAL N N 29.369 2.587 12.844 1.00 . A A . 119 VAL N 1 1
2 5402 1 1 119 VAL O O 27.547 2.796 9.791 1.00 . A A . 119 VAL O 1 1
2 5403 1 1 120 MET C C 25.130 1.408 11.062 1.00 . A A . 120 MET C 1 1
2 5404 1 1 120 MET CA C 26.373 0.544 10.874 1.00 . A A . 120 MET CA 1 1
2 5405 1 1 120 MET CB C 26.192 -0.813 11.558 1.00 . A A . 120 MET CB 1 1
2 5406 1 1 120 MET CE C 29.137 -3.167 9.745 1.00 . A A . 120 MET CE 1 1
2 5407 1 1 120 MET CG C 27.369 -1.758 11.358 1.00 . A A . 120 MET CG 1 1
2 5408 1 1 120 MET H H 27.978 0.893 12.213 1.00 . A A . 120 MET H 1 1
2 5409 1 1 120 MET HA H 26.525 0.384 9.817 1.00 . A A . 120 MET HA 1 1
2 5410 1 1 120 MET HB2 H 26.062 -0.653 12.618 1.00 . A A . 120 MET HB2 1 1
2 5411 1 1 120 MET HB3 H 25.305 -1.285 11.164 1.00 . A A . 120 MET HB3 1 1
2 5412 1 1 120 MET HE1 H 29.929 -2.716 10.324 1.00 . A A . 120 MET HE1 1 1
2 5413 1 1 120 MET HE2 H 29.506 -3.401 8.755 1.00 . A A . 120 MET HE2 1 1
2 5414 1 1 120 MET HE3 H 28.807 -4.074 10.228 1.00 . A A . 120 MET HE3 1 1
2 5415 1 1 120 MET HG2 H 28.235 -1.340 11.847 1.00 . A A . 120 MET HG2 1 1
2 5416 1 1 120 MET HG3 H 27.128 -2.711 11.807 1.00 . A A . 120 MET HG3 1 1
2 5417 1 1 120 MET N N 27.554 1.225 11.392 1.00 . A A . 120 MET N 1 1
2 5418 1 1 120 MET O O 24.094 1.171 10.446 1.00 . A A . 120 MET O 1 1
2 5419 1 1 120 MET SD S 27.763 -2.022 9.616 1.00 . A A . 120 MET SD 1 1
2 5420 1 1 121 ASN C C 24.011 4.271 10.866 1.00 . A A . 121 ASN C 1 1
2 5421 1 1 121 ASN CA C 24.176 3.395 12.102 1.00 . A A . 121 ASN CA 1 1
2 5422 1 1 121 ASN CB C 24.435 4.260 13.338 1.00 . A A . 121 ASN CB 1 1
2 5423 1 1 121 ASN CG C 24.362 3.461 14.624 1.00 . A A . 121 ASN CG 1 1
2 5424 1 1 121 ASN H H 26.088 2.535 12.401 1.00 . A A . 121 ASN H 1 1
2 5425 1 1 121 ASN HA H 23.263 2.837 12.252 1.00 . A A . 121 ASN HA 1 1
2 5426 1 1 121 ASN HB2 H 25.420 4.697 13.265 1.00 . A A . 121 ASN HB2 1 1
2 5427 1 1 121 ASN HB3 H 23.697 5.047 13.381 1.00 . A A . 121 ASN HB3 1 1
2 5428 1 1 121 ASN HD21 H 26.316 3.145 14.565 1.00 . A A . 121 ASN HD21 1 1
2 5429 1 1 121 ASN HD22 H 25.481 2.426 15.902 1.00 . A A . 121 ASN HD22 1 1
2 5430 1 1 121 ASN N N 25.251 2.430 11.901 1.00 . A A . 121 ASN N 1 1
2 5431 1 1 121 ASN ND2 N 25.500 2.967 15.076 1.00 . A A . 121 ASN ND2 1 1
2 5432 1 1 121 ASN O O 22.958 4.869 10.650 1.00 . A A . 121 ASN O 1 1
2 5433 1 1 121 ASN OD1 O 23.295 3.301 15.214 1.00 . A A . 121 ASN OD1 1 1
2 5434 1 1 122 MET C C 24.131 4.326 7.815 1.00 . A A . 122 MET C 1 1
2 5435 1 1 122 MET CA C 25.002 5.093 8.808 1.00 . A A . 122 MET CA 1 1
2 5436 1 1 122 MET CB C 26.406 5.304 8.242 1.00 . A A . 122 MET CB 1 1
2 5437 1 1 122 MET CE C 27.856 7.823 5.260 1.00 . A A . 122 MET CE 1 1
2 5438 1 1 122 MET CG C 26.458 6.276 7.078 1.00 . A A . 122 MET CG 1 1
2 5439 1 1 122 MET H H 25.904 3.931 10.329 1.00 . A A . 122 MET H 1 1
2 5440 1 1 122 MET HA H 24.548 6.055 9.001 1.00 . A A . 122 MET HA 1 1
2 5441 1 1 122 MET HB2 H 27.043 5.682 9.027 1.00 . A A . 122 MET HB2 1 1
2 5442 1 1 122 MET HB3 H 26.791 4.352 7.906 1.00 . A A . 122 MET HB3 1 1
2 5443 1 1 122 MET HE1 H 28.796 8.107 4.812 1.00 . A A . 122 MET HE1 1 1
2 5444 1 1 122 MET HE2 H 27.402 8.687 5.723 1.00 . A A . 122 MET HE2 1 1
2 5445 1 1 122 MET HE3 H 27.196 7.434 4.498 1.00 . A A . 122 MET HE3 1 1
2 5446 1 1 122 MET HG2 H 25.877 5.874 6.262 1.00 . A A . 122 MET HG2 1 1
2 5447 1 1 122 MET HG3 H 26.033 7.218 7.392 1.00 . A A . 122 MET HG3 1 1
2 5448 1 1 122 MET N N 25.064 4.365 10.068 1.00 . A A . 122 MET N 1 1
2 5449 1 1 122 MET O O 23.388 4.917 7.032 1.00 . A A . 122 MET O 1 1
2 5450 1 1 122 MET SD S 28.142 6.564 6.501 1.00 . A A . 122 MET SD 1 1
2 5451 1 1 123 ILE C C 21.929 2.316 7.315 1.00 . A A . 123 ILE C 1 1
2 5452 1 1 123 ILE CA C 23.420 2.104 7.044 1.00 . A A . 123 ILE CA 1 1
2 5453 1 1 123 ILE CB C 23.775 0.617 7.297 1.00 . A A . 123 ILE CB 1 1
2 5454 1 1 123 ILE CD1 C 25.856 0.699 5.811 1.00 . A A . 123 ILE CD1 1 1
2 5455 1 1 123 ILE CG1 C 25.287 0.389 7.181 1.00 . A A . 123 ILE CG1 1 1
2 5456 1 1 123 ILE CG2 C 23.027 -0.289 6.324 1.00 . A A . 123 ILE CG2 1 1
2 5457 1 1 123 ILE H H 24.860 2.603 8.511 1.00 . A A . 123 ILE H 1 1
2 5458 1 1 123 ILE HA H 23.626 2.334 6.008 1.00 . A A . 123 ILE HA 1 1
2 5459 1 1 123 ILE HB H 23.458 0.363 8.298 1.00 . A A . 123 ILE HB 1 1
2 5460 1 1 123 ILE HD11 H 25.406 0.044 5.074 1.00 . A A . 123 ILE HD11 1 1
2 5461 1 1 123 ILE HD12 H 26.928 0.549 5.827 1.00 . A A . 123 ILE HD12 1 1
2 5462 1 1 123 ILE HD13 H 25.643 1.726 5.558 1.00 . A A . 123 ILE HD13 1 1
2 5463 1 1 123 ILE HG12 H 25.794 1.019 7.896 1.00 . A A . 123 ILE HG12 1 1
2 5464 1 1 123 ILE HG13 H 25.505 -0.645 7.405 1.00 . A A . 123 ILE HG13 1 1
2 5465 1 1 123 ILE HG21 H 21.963 -0.183 6.479 1.00 . A A . 123 ILE HG21 1 1
2 5466 1 1 123 ILE HG22 H 23.315 -1.316 6.493 1.00 . A A . 123 ILE HG22 1 1
2 5467 1 1 123 ILE HG23 H 23.271 -0.007 5.309 1.00 . A A . 123 ILE HG23 1 1
2 5468 1 1 123 ILE N N 24.227 2.998 7.876 1.00 . A A . 123 ILE N 1 1
2 5469 1 1 123 ILE O O 21.092 2.110 6.439 1.00 . A A . 123 ILE O 1 1
2 5470 1 1 124 ASP C C 19.392 3.728 8.009 1.00 . A A . 124 ASP C 1 1
2 5471 1 1 124 ASP CA C 20.239 2.930 9.005 1.00 . A A . 124 ASP CA 1 1
2 5472 1 1 124 ASP CB C 20.259 3.648 10.360 1.00 . A A . 124 ASP CB 1 1
2 5473 1 1 124 ASP CG C 18.889 3.806 10.986 1.00 . A A . 124 ASP CG 1 1
2 5474 1 1 124 ASP H H 22.351 2.944 9.157 1.00 . A A . 124 ASP H 1 1
2 5475 1 1 124 ASP HA H 19.798 1.953 9.135 1.00 . A A . 124 ASP HA 1 1
2 5476 1 1 124 ASP HB2 H 20.877 3.086 11.044 1.00 . A A . 124 ASP HB2 1 1
2 5477 1 1 124 ASP HB3 H 20.687 4.630 10.227 1.00 . A A . 124 ASP HB3 1 1
2 5478 1 1 124 ASP N N 21.620 2.746 8.538 1.00 . A A . 124 ASP N 1 1
2 5479 1 1 124 ASP O O 18.185 3.515 7.906 1.00 . A A . 124 ASP O 1 1
2 5480 1 1 124 ASP OD1 O 18.233 4.846 10.759 1.00 . A A . 124 ASP OD1 1 1
2 5481 1 1 124 ASP OD2 O 18.472 2.905 11.741 1.00 . A A . 124 ASP OD2 1 1
2 5482 1 1 125 SER C C 18.568 4.582 5.268 1.00 . A A . 125 SER C 1 1
2 5483 1 1 125 SER CA C 19.353 5.441 6.270 1.00 . A A . 125 SER CA 1 1
2 5484 1 1 125 SER CB C 20.374 6.318 5.539 1.00 . A A . 125 SER CB 1 1
2 5485 1 1 125 SER H H 21.003 4.732 7.385 1.00 . A A . 125 SER H 1 1
2 5486 1 1 125 SER HA H 18.659 6.080 6.793 1.00 . A A . 125 SER HA 1 1
2 5487 1 1 125 SER HB2 H 19.899 6.788 4.690 1.00 . A A . 125 SER HB2 1 1
2 5488 1 1 125 SER HB3 H 20.740 7.078 6.213 1.00 . A A . 125 SER HB3 1 1
2 5489 1 1 125 SER HG H 22.225 5.665 5.681 1.00 . A A . 125 SER HG 1 1
2 5490 1 1 125 SER N N 20.035 4.623 7.265 1.00 . A A . 125 SER N 1 1
2 5491 1 1 125 SER O O 17.403 4.867 4.971 1.00 . A A . 125 SER O 1 1
2 5492 1 1 125 SER OG O 21.475 5.547 5.078 1.00 . A A . 125 SER OG 1 1
2 5493 1 1 126 VAL C C 17.514 1.760 4.507 1.00 . A A . 126 VAL C 1 1
2 5494 1 1 126 VAL CA C 18.544 2.637 3.804 1.00 . A A . 126 VAL CA 1 1
2 5495 1 1 126 VAL CB C 19.543 1.753 3.019 1.00 . A A . 126 VAL CB 1 1
2 5496 1 1 126 VAL CG1 C 20.544 2.618 2.283 1.00 . A A . 126 VAL CG1 1 1
2 5497 1 1 126 VAL CG2 C 20.261 0.763 3.923 1.00 . A A . 126 VAL CG2 1 1
2 5498 1 1 126 VAL H H 20.125 3.344 5.030 1.00 . A A . 126 VAL H 1 1
2 5499 1 1 126 VAL HA H 18.022 3.260 3.089 1.00 . A A . 126 VAL HA 1 1
2 5500 1 1 126 VAL HB H 18.985 1.191 2.283 1.00 . A A . 126 VAL HB 1 1
2 5501 1 1 126 VAL HG11 H 21.087 3.222 2.995 1.00 . A A . 126 VAL HG11 1 1
2 5502 1 1 126 VAL HG12 H 20.023 3.259 1.588 1.00 . A A . 126 VAL HG12 1 1
2 5503 1 1 126 VAL HG13 H 21.236 1.988 1.745 1.00 . A A . 126 VAL HG13 1 1
2 5504 1 1 126 VAL HG21 H 20.799 1.300 4.690 1.00 . A A . 126 VAL HG21 1 1
2 5505 1 1 126 VAL HG22 H 20.958 0.180 3.336 1.00 . A A . 126 VAL HG22 1 1
2 5506 1 1 126 VAL HG23 H 19.539 0.105 4.384 1.00 . A A . 126 VAL HG23 1 1
2 5507 1 1 126 VAL N N 19.201 3.529 4.754 1.00 . A A . 126 VAL N 1 1
2 5508 1 1 126 VAL O O 16.484 1.413 3.930 1.00 . A A . 126 VAL O 1 1
2 5509 1 1 127 GLU C C 15.571 1.293 6.780 1.00 . A A . 127 GLU C 1 1
2 5510 1 1 127 GLU CA C 16.895 0.575 6.539 1.00 . A A . 127 GLU CA 1 1
2 5511 1 1 127 GLU CB C 17.545 0.179 7.868 1.00 . A A . 127 GLU CB 1 1
2 5512 1 1 127 GLU CD C 19.423 -1.091 8.987 1.00 . A A . 127 GLU CD 1 1
2 5513 1 1 127 GLU CG C 18.851 -0.575 7.686 1.00 . A A . 127 GLU CG 1 1
2 5514 1 1 127 GLU H H 18.631 1.727 6.168 1.00 . A A . 127 GLU H 1 1
2 5515 1 1 127 GLU HA H 16.702 -0.320 5.966 1.00 . A A . 127 GLU HA 1 1
2 5516 1 1 127 GLU HB2 H 17.744 1.072 8.442 1.00 . A A . 127 GLU HB2 1 1
2 5517 1 1 127 GLU HB3 H 16.863 -0.452 8.419 1.00 . A A . 127 GLU HB3 1 1
2 5518 1 1 127 GLU HG2 H 18.678 -1.416 7.031 1.00 . A A . 127 GLU HG2 1 1
2 5519 1 1 127 GLU HG3 H 19.572 0.090 7.231 1.00 . A A . 127 GLU HG3 1 1
2 5520 1 1 127 GLU N N 17.794 1.412 5.759 1.00 . A A . 127 GLU N 1 1
2 5521 1 1 127 GLU O O 14.517 0.663 6.835 1.00 . A A . 127 GLU O 1 1
2 5522 1 1 127 GLU OE1 O 20.201 -0.362 9.634 1.00 . A A . 127 GLU OE1 1 1
2 5523 1 1 127 GLU OE2 O 19.102 -2.238 9.373 1.00 . A A . 127 GLU OE2 1 1
2 5524 1 1 128 LYS C C 13.505 3.241 5.840 1.00 . A A . 128 LYS C 1 1
2 5525 1 1 128 LYS CA C 14.433 3.440 7.035 1.00 . A A . 128 LYS CA 1 1
2 5526 1 1 128 LYS CB C 14.805 4.920 7.155 1.00 . A A . 128 LYS CB 1 1
2 5527 1 1 128 LYS CD C 16.108 6.696 8.373 1.00 . A A . 128 LYS CD 1 1
2 5528 1 1 128 LYS CE C 14.942 7.668 8.476 1.00 . A A . 128 LYS CE 1 1
2 5529 1 1 128 LYS CG C 15.643 5.247 8.380 1.00 . A A . 128 LYS CG 1 1
2 5530 1 1 128 LYS H H 16.516 3.055 6.897 1.00 . A A . 128 LYS H 1 1
2 5531 1 1 128 LYS HA H 13.921 3.131 7.933 1.00 . A A . 128 LYS HA 1 1
2 5532 1 1 128 LYS HB2 H 15.363 5.211 6.277 1.00 . A A . 128 LYS HB2 1 1
2 5533 1 1 128 LYS HB3 H 13.897 5.503 7.201 1.00 . A A . 128 LYS HB3 1 1
2 5534 1 1 128 LYS HD2 H 16.768 6.855 9.213 1.00 . A A . 128 LYS HD2 1 1
2 5535 1 1 128 LYS HD3 H 16.643 6.887 7.454 1.00 . A A . 128 LYS HD3 1 1
2 5536 1 1 128 LYS HE2 H 14.248 7.464 7.675 1.00 . A A . 128 LYS HE2 1 1
2 5537 1 1 128 LYS HE3 H 14.449 7.519 9.427 1.00 . A A . 128 LYS HE3 1 1
2 5538 1 1 128 LYS HG2 H 15.049 5.075 9.265 1.00 . A A . 128 LYS HG2 1 1
2 5539 1 1 128 LYS HG3 H 16.508 4.600 8.392 1.00 . A A . 128 LYS HG3 1 1
2 5540 1 1 128 LYS HZ1 H 16.093 9.292 9.120 1.00 . A A . 128 LYS HZ1 1 1
2 5541 1 1 128 LYS HZ2 H 14.577 9.727 8.498 1.00 . A A . 128 LYS HZ2 1 1
2 5542 1 1 128 LYS HZ3 H 15.823 9.260 7.445 1.00 . A A . 128 LYS HZ3 1 1
2 5543 1 1 128 LYS N N 15.634 2.618 6.895 1.00 . A A . 128 LYS N 1 1
2 5544 1 1 128 LYS NZ N 15.389 9.083 8.378 1.00 . A A . 128 LYS NZ 1 1
2 5545 1 1 128 LYS O O 12.280 3.286 5.975 1.00 . A A . 128 LYS O 1 1
2 5546 1 1 129 LYS C C 12.605 1.436 3.546 1.00 . A A . 129 LYS C 1 1
2 5547 1 1 129 LYS CA C 13.333 2.773 3.459 1.00 . A A . 129 LYS CA 1 1
2 5548 1 1 129 LYS CB C 14.253 2.807 2.234 1.00 . A A . 129 LYS CB 1 1
2 5549 1 1 129 LYS CD C 14.483 2.704 -0.268 1.00 . A A . 129 LYS CD 1 1
2 5550 1 1 129 LYS CE C 14.953 4.141 -0.429 1.00 . A A . 129 LYS CE 1 1
2 5551 1 1 129 LYS CG C 13.540 2.551 0.915 1.00 . A A . 129 LYS CG 1 1
2 5552 1 1 129 LYS H H 15.076 2.988 4.634 1.00 . A A . 129 LYS H 1 1
2 5553 1 1 129 LYS HA H 12.600 3.562 3.371 1.00 . A A . 129 LYS HA 1 1
2 5554 1 1 129 LYS HB2 H 14.723 3.777 2.180 1.00 . A A . 129 LYS HB2 1 1
2 5555 1 1 129 LYS HB3 H 15.018 2.054 2.355 1.00 . A A . 129 LYS HB3 1 1
2 5556 1 1 129 LYS HD2 H 15.344 2.071 -0.113 1.00 . A A . 129 LYS HD2 1 1
2 5557 1 1 129 LYS HD3 H 13.969 2.399 -1.168 1.00 . A A . 129 LYS HD3 1 1
2 5558 1 1 129 LYS HE2 H 14.092 4.771 -0.597 1.00 . A A . 129 LYS HE2 1 1
2 5559 1 1 129 LYS HE3 H 15.449 4.447 0.480 1.00 . A A . 129 LYS HE3 1 1
2 5560 1 1 129 LYS HG2 H 13.144 1.546 0.919 1.00 . A A . 129 LYS HG2 1 1
2 5561 1 1 129 LYS HG3 H 12.730 3.259 0.811 1.00 . A A . 129 LYS HG3 1 1
2 5562 1 1 129 LYS HZ1 H 16.790 3.799 -1.369 1.00 . A A . 129 LYS HZ1 1 1
2 5563 1 1 129 LYS HZ2 H 16.097 5.307 -1.733 1.00 . A A . 129 LYS HZ2 1 1
2 5564 1 1 129 LYS HZ3 H 15.475 3.897 -2.439 1.00 . A A . 129 LYS HZ3 1 1
2 5565 1 1 129 LYS N N 14.097 3.008 4.675 1.00 . A A . 129 LYS N 1 1
2 5566 1 1 129 LYS NZ N 15.893 4.296 -1.570 1.00 . A A . 129 LYS NZ 1 1
2 5567 1 1 129 LYS O O 11.420 1.342 3.223 1.00 . A A . 129 LYS O 1 1
2 5568 1 1 130 GLU C C 11.618 -0.867 5.235 1.00 . A A . 130 GLU C 1 1
2 5569 1 1 130 GLU CA C 12.715 -0.909 4.175 1.00 . A A . 130 GLU CA 1 1
2 5570 1 1 130 GLU CB C 13.769 -1.948 4.566 1.00 . A A . 130 GLU CB 1 1
2 5571 1 1 130 GLU CD C 14.149 -4.314 5.380 1.00 . A A . 130 GLU CD 1 1
2 5572 1 1 130 GLU CG C 13.194 -3.347 4.716 1.00 . A A . 130 GLU CG 1 1
2 5573 1 1 130 GLU H H 14.262 0.542 4.233 1.00 . A A . 130 GLU H 1 1
2 5574 1 1 130 GLU HA H 12.276 -1.194 3.231 1.00 . A A . 130 GLU HA 1 1
2 5575 1 1 130 GLU HB2 H 14.536 -1.972 3.806 1.00 . A A . 130 GLU HB2 1 1
2 5576 1 1 130 GLU HB3 H 14.213 -1.660 5.507 1.00 . A A . 130 GLU HB3 1 1
2 5577 1 1 130 GLU HG2 H 12.296 -3.289 5.313 1.00 . A A . 130 GLU HG2 1 1
2 5578 1 1 130 GLU HG3 H 12.948 -3.725 3.734 1.00 . A A . 130 GLU HG3 1 1
2 5579 1 1 130 GLU N N 13.314 0.410 4.006 1.00 . A A . 130 GLU N 1 1
2 5580 1 1 130 GLU O O 10.578 -1.504 5.089 1.00 . A A . 130 GLU O 1 1
2 5581 1 1 130 GLU OE1 O 14.485 -4.097 6.559 1.00 . A A . 130 GLU OE1 1 1
2 5582 1 1 130 GLU OE2 O 14.538 -5.313 4.742 1.00 . A A . 130 GLU OE2 1 1
2 5583 1 1 131 MET C C 9.586 0.641 6.859 1.00 . A A . 131 MET C 1 1
2 5584 1 1 131 MET CA C 10.883 0.036 7.378 1.00 . A A . 131 MET CA 1 1
2 5585 1 1 131 MET CB C 11.451 0.903 8.499 1.00 . A A . 131 MET CB 1 1
2 5586 1 1 131 MET CE C 14.840 0.405 10.849 1.00 . A A . 131 MET CE 1 1
2 5587 1 1 131 MET CG C 12.644 0.277 9.194 1.00 . A A . 131 MET CG 1 1
2 5588 1 1 131 MET H H 12.724 0.352 6.369 1.00 . A A . 131 MET H 1 1
2 5589 1 1 131 MET HA H 10.673 -0.948 7.769 1.00 . A A . 131 MET HA 1 1
2 5590 1 1 131 MET HB2 H 11.759 1.852 8.086 1.00 . A A . 131 MET HB2 1 1
2 5591 1 1 131 MET HB3 H 10.680 1.071 9.236 1.00 . A A . 131 MET HB3 1 1
2 5592 1 1 131 MET HE1 H 15.430 0.948 11.573 1.00 . A A . 131 MET HE1 1 1
2 5593 1 1 131 MET HE2 H 15.443 0.198 9.977 1.00 . A A . 131 MET HE2 1 1
2 5594 1 1 131 MET HE3 H 14.504 -0.524 11.284 1.00 . A A . 131 MET HE3 1 1
2 5595 1 1 131 MET HG2 H 12.314 -0.608 9.718 1.00 . A A . 131 MET HG2 1 1
2 5596 1 1 131 MET HG3 H 13.372 -0.001 8.446 1.00 . A A . 131 MET HG3 1 1
2 5597 1 1 131 MET N N 11.858 -0.112 6.300 1.00 . A A . 131 MET N 1 1
2 5598 1 1 131 MET O O 8.497 0.186 7.206 1.00 . A A . 131 MET O 1 1
2 5599 1 1 131 MET SD S 13.424 1.389 10.374 1.00 . A A . 131 MET SD 1 1
2 5600 1 1 132 SER C C 7.835 1.235 4.532 1.00 . A A . 132 SER C 1 1
2 5601 1 1 132 SER CA C 8.549 2.270 5.390 1.00 . A A . 132 SER CA 1 1
2 5602 1 1 132 SER CB C 8.971 3.463 4.532 1.00 . A A . 132 SER CB 1 1
2 5603 1 1 132 SER H H 10.604 2.014 5.822 1.00 . A A . 132 SER H 1 1
2 5604 1 1 132 SER HA H 7.880 2.606 6.168 1.00 . A A . 132 SER HA 1 1
2 5605 1 1 132 SER HB2 H 9.623 4.101 5.107 1.00 . A A . 132 SER HB2 1 1
2 5606 1 1 132 SER HB3 H 9.495 3.104 3.656 1.00 . A A . 132 SER HB3 1 1
2 5607 1 1 132 SER HG H 7.783 5.018 4.666 1.00 . A A . 132 SER HG 1 1
2 5608 1 1 132 SER N N 9.710 1.660 6.020 1.00 . A A . 132 SER N 1 1
2 5609 1 1 132 SER O O 6.611 1.126 4.558 1.00 . A A . 132 SER O 1 1
2 5610 1 1 132 SER OG O 7.852 4.223 4.113 1.00 . A A . 132 SER OG 1 1
2 5611 1 1 133 LEU C C 7.312 -1.601 3.783 1.00 . A A . 133 LEU C 1 1
2 5612 1 1 133 LEU CA C 8.094 -0.593 2.943 1.00 . A A . 133 LEU CA 1 1
2 5613 1 1 133 LEU CB C 9.248 -1.275 2.202 1.00 . A A . 133 LEU CB 1 1
2 5614 1 1 133 LEU CD1 C 10.220 -2.158 0.083 1.00 . A A . 133 LEU CD1 1 1
2 5615 1 1 133 LEU CD2 C 7.979 -2.951 0.819 1.00 . A A . 133 LEU CD2 1 1
2 5616 1 1 133 LEU CG C 8.935 -1.770 0.789 1.00 . A A . 133 LEU CG 1 1
2 5617 1 1 133 LEU H H 9.594 0.604 3.826 1.00 . A A . 133 LEU H 1 1
2 5618 1 1 133 LEU HA H 7.427 -0.140 2.225 1.00 . A A . 133 LEU HA 1 1
2 5619 1 1 133 LEU HB2 H 10.066 -0.573 2.137 1.00 . A A . 133 LEU HB2 1 1
2 5620 1 1 133 LEU HB3 H 9.570 -2.122 2.790 1.00 . A A . 133 LEU HB3 1 1
2 5621 1 1 133 LEU HD11 H 9.990 -2.519 -0.907 1.00 . A A . 133 LEU HD11 1 1
2 5622 1 1 133 LEU HD12 H 10.718 -2.934 0.644 1.00 . A A . 133 LEU HD12 1 1
2 5623 1 1 133 LEU HD13 H 10.863 -1.294 0.011 1.00 . A A . 133 LEU HD13 1 1
2 5624 1 1 133 LEU HD21 H 7.067 -2.663 1.320 1.00 . A A . 133 LEU HD21 1 1
2 5625 1 1 133 LEU HD22 H 8.438 -3.774 1.348 1.00 . A A . 133 LEU HD22 1 1
2 5626 1 1 133 LEU HD23 H 7.751 -3.255 -0.193 1.00 . A A . 133 LEU HD23 1 1
2 5627 1 1 133 LEU HG H 8.469 -0.973 0.227 1.00 . A A . 133 LEU HG 1 1
2 5628 1 1 133 LEU N N 8.622 0.459 3.797 1.00 . A A . 133 LEU N 1 1
2 5629 1 1 133 LEU O O 6.217 -2.027 3.405 1.00 . A A . 133 LEU O 1 1
2 5630 1 1 134 LYS C C 5.864 -2.239 6.294 1.00 . A A . 134 LYS C 1 1
2 5631 1 1 134 LYS CA C 7.206 -2.837 5.891 1.00 . A A . 134 LYS CA 1 1
2 5632 1 1 134 LYS CB C 8.058 -3.032 7.151 1.00 . A A . 134 LYS CB 1 1
2 5633 1 1 134 LYS CD C 10.235 -3.721 8.185 1.00 . A A . 134 LYS CD 1 1
2 5634 1 1 134 LYS CE C 11.610 -4.332 7.962 1.00 . A A . 134 LYS CE 1 1
2 5635 1 1 134 LYS CG C 9.401 -3.702 6.912 1.00 . A A . 134 LYS CG 1 1
2 5636 1 1 134 LYS H H 8.783 -1.634 5.142 1.00 . A A . 134 LYS H 1 1
2 5637 1 1 134 LYS HA H 7.041 -3.794 5.419 1.00 . A A . 134 LYS HA 1 1
2 5638 1 1 134 LYS HB2 H 8.242 -2.066 7.597 1.00 . A A . 134 LYS HB2 1 1
2 5639 1 1 134 LYS HB3 H 7.501 -3.638 7.852 1.00 . A A . 134 LYS HB3 1 1
2 5640 1 1 134 LYS HD2 H 10.359 -2.707 8.534 1.00 . A A . 134 LYS HD2 1 1
2 5641 1 1 134 LYS HD3 H 9.713 -4.297 8.934 1.00 . A A . 134 LYS HD3 1 1
2 5642 1 1 134 LYS HE2 H 12.082 -3.826 7.133 1.00 . A A . 134 LYS HE2 1 1
2 5643 1 1 134 LYS HE3 H 12.201 -4.185 8.854 1.00 . A A . 134 LYS HE3 1 1
2 5644 1 1 134 LYS HG2 H 9.235 -4.718 6.585 1.00 . A A . 134 LYS HG2 1 1
2 5645 1 1 134 LYS HG3 H 9.936 -3.156 6.149 1.00 . A A . 134 LYS HG3 1 1
2 5646 1 1 134 LYS HZ1 H 11.072 -6.293 8.443 1.00 . A A . 134 LYS HZ1 1 1
2 5647 1 1 134 LYS HZ2 H 12.505 -6.172 7.542 1.00 . A A . 134 LYS HZ2 1 1
2 5648 1 1 134 LYS HZ3 H 11.006 -5.949 6.783 1.00 . A A . 134 LYS HZ3 1 1
2 5649 1 1 134 LYS N N 7.879 -1.964 4.935 1.00 . A A . 134 LYS N 1 1
2 5650 1 1 134 LYS NZ N 11.542 -5.786 7.661 1.00 . A A . 134 LYS NZ 1 1
2 5651 1 1 134 LYS O O 4.860 -2.940 6.374 1.00 . A A . 134 LYS O 1 1
2 5652 1 1 135 HIS C C 3.612 -0.243 5.846 1.00 . A A . 135 HIS C 1 1
2 5653 1 1 135 HIS CA C 4.663 -0.218 6.955 1.00 . A A . 135 HIS CA 1 1
2 5654 1 1 135 HIS CB C 5.019 1.224 7.336 1.00 . A A . 135 HIS CB 1 1
2 5655 1 1 135 HIS CD2 C 3.328 3.162 7.157 1.00 . A A . 135 HIS CD2 1 1
2 5656 1 1 135 HIS CE1 C 2.162 2.683 8.935 1.00 . A A . 135 HIS CE1 1 1
2 5657 1 1 135 HIS CG C 3.845 2.061 7.749 1.00 . A A . 135 HIS CG 1 1
2 5658 1 1 135 HIS H H 6.710 -0.435 6.462 1.00 . A A . 135 HIS H 1 1
2 5659 1 1 135 HIS HA H 4.260 -0.719 7.823 1.00 . A A . 135 HIS HA 1 1
2 5660 1 1 135 HIS HB2 H 5.715 1.207 8.161 1.00 . A A . 135 HIS HB2 1 1
2 5661 1 1 135 HIS HB3 H 5.488 1.705 6.490 1.00 . A A . 135 HIS HB3 1 1
2 5662 1 1 135 HIS HD2 H 3.696 3.650 6.264 1.00 . A A . 135 HIS HD2 1 1
2 5663 1 1 135 HIS HE1 H 1.411 2.730 9.709 1.00 . A A . 135 HIS HE1 1 1
2 5664 1 1 135 HIS HE2 H 1.800 4.428 7.864 1.00 . A A . 135 HIS HE2 1 1
2 5665 1 1 135 HIS N N 5.866 -0.934 6.548 1.00 . A A . 135 HIS N 1 1
2 5666 1 1 135 HIS ND1 N 3.106 1.762 8.868 1.00 . A A . 135 HIS ND1 1 1
2 5667 1 1 135 HIS NE2 N 2.255 3.554 7.918 1.00 . A A . 135 HIS NE2 1 1
2 5668 1 1 135 HIS O O 2.434 -0.508 6.102 1.00 . A A . 135 HIS O 1 1
2 5669 1 1 136 MET C C 2.494 -1.387 3.334 1.00 . A A . 136 MET C 1 1
2 5670 1 1 136 MET CA C 3.143 -0.015 3.468 1.00 . A A . 136 MET CA 1 1
2 5671 1 1 136 MET CB C 3.878 0.349 2.171 1.00 . A A . 136 MET CB 1 1
2 5672 1 1 136 MET CE C 6.455 1.508 0.601 1.00 . A A . 136 MET CE 1 1
2 5673 1 1 136 MET CG C 4.041 1.849 1.953 1.00 . A A . 136 MET CG 1 1
2 5674 1 1 136 MET H H 4.990 0.254 4.479 1.00 . A A . 136 MET H 1 1
2 5675 1 1 136 MET HA H 2.366 0.715 3.642 1.00 . A A . 136 MET HA 1 1
2 5676 1 1 136 MET HB2 H 4.862 -0.096 2.193 1.00 . A A . 136 MET HB2 1 1
2 5677 1 1 136 MET HB3 H 3.328 -0.057 1.334 1.00 . A A . 136 MET HB3 1 1
2 5678 1 1 136 MET HE1 H 5.976 1.834 -0.309 1.00 . A A . 136 MET HE1 1 1
2 5679 1 1 136 MET HE2 H 6.296 0.448 0.732 1.00 . A A . 136 MET HE2 1 1
2 5680 1 1 136 MET HE3 H 7.516 1.709 0.542 1.00 . A A . 136 MET HE3 1 1
2 5681 1 1 136 MET HG2 H 3.625 2.103 0.991 1.00 . A A . 136 MET HG2 1 1
2 5682 1 1 136 MET HG3 H 3.495 2.369 2.725 1.00 . A A . 136 MET HG3 1 1
2 5683 1 1 136 MET N N 4.043 0.022 4.616 1.00 . A A . 136 MET N 1 1
2 5684 1 1 136 MET O O 1.274 -1.494 3.226 1.00 . A A . 136 MET O 1 1
2 5685 1 1 136 MET SD S 5.763 2.395 1.996 1.00 . A A . 136 MET SD 1 1
2 5686 1 1 137 MET C C 1.930 -4.195 4.417 1.00 . A A . 137 MET C 1 1
2 5687 1 1 137 MET CA C 2.807 -3.803 3.233 1.00 . A A . 137 MET CA 1 1
2 5688 1 1 137 MET CB C 3.963 -4.791 3.099 1.00 . A A . 137 MET CB 1 1
2 5689 1 1 137 MET CE C 5.034 -7.196 1.259 1.00 . A A . 137 MET CE 1 1
2 5690 1 1 137 MET CG C 4.832 -4.539 1.883 1.00 . A A . 137 MET CG 1 1
2 5691 1 1 137 MET H H 4.277 -2.289 3.491 1.00 . A A . 137 MET H 1 1
2 5692 1 1 137 MET HA H 2.209 -3.843 2.334 1.00 . A A . 137 MET HA 1 1
2 5693 1 1 137 MET HB2 H 4.584 -4.723 3.980 1.00 . A A . 137 MET HB2 1 1
2 5694 1 1 137 MET HB3 H 3.561 -5.791 3.028 1.00 . A A . 137 MET HB3 1 1
2 5695 1 1 137 MET HE1 H 5.646 -8.064 1.071 1.00 . A A . 137 MET HE1 1 1
2 5696 1 1 137 MET HE2 H 4.446 -6.968 0.381 1.00 . A A . 137 MET HE2 1 1
2 5697 1 1 137 MET HE3 H 4.373 -7.393 2.091 1.00 . A A . 137 MET HE3 1 1
2 5698 1 1 137 MET HG2 H 4.200 -4.520 1.008 1.00 . A A . 137 MET HG2 1 1
2 5699 1 1 137 MET HG3 H 5.320 -3.584 1.997 1.00 . A A . 137 MET HG3 1 1
2 5700 1 1 137 MET N N 3.310 -2.436 3.371 1.00 . A A . 137 MET N 1 1
2 5701 1 1 137 MET O O 0.907 -4.864 4.250 1.00 . A A . 137 MET O 1 1
2 5702 1 1 137 MET SD S 6.083 -5.806 1.653 1.00 . A A . 137 MET SD 1 1
2 5703 1 1 138 LYS C C 0.166 -3.456 6.679 1.00 . A A . 138 LYS C 1 1
2 5704 1 1 138 LYS CA C 1.567 -4.036 6.819 1.00 . A A . 138 LYS CA 1 1
2 5705 1 1 138 LYS CB C 2.264 -3.419 8.036 1.00 . A A . 138 LYS CB 1 1
2 5706 1 1 138 LYS CD C 2.134 -5.379 9.591 1.00 . A A . 138 LYS CD 1 1
2 5707 1 1 138 LYS CE C 1.532 -5.935 10.871 1.00 . A A . 138 LYS CE 1 1
2 5708 1 1 138 LYS CG C 1.741 -3.929 9.367 1.00 . A A . 138 LYS CG 1 1
2 5709 1 1 138 LYS H H 3.183 -3.280 5.680 1.00 . A A . 138 LYS H 1 1
2 5710 1 1 138 LYS HA H 1.498 -5.105 6.951 1.00 . A A . 138 LYS HA 1 1
2 5711 1 1 138 LYS HB2 H 3.319 -3.641 7.981 1.00 . A A . 138 LYS HB2 1 1
2 5712 1 1 138 LYS HB3 H 2.128 -2.348 8.007 1.00 . A A . 138 LYS HB3 1 1
2 5713 1 1 138 LYS HD2 H 1.785 -5.969 8.757 1.00 . A A . 138 LYS HD2 1 1
2 5714 1 1 138 LYS HD3 H 3.210 -5.443 9.654 1.00 . A A . 138 LYS HD3 1 1
2 5715 1 1 138 LYS HE2 H 1.894 -6.941 11.015 1.00 . A A . 138 LYS HE2 1 1
2 5716 1 1 138 LYS HE3 H 1.847 -5.317 11.699 1.00 . A A . 138 LYS HE3 1 1
2 5717 1 1 138 LYS HG2 H 2.157 -3.327 10.161 1.00 . A A . 138 LYS HG2 1 1
2 5718 1 1 138 LYS HG3 H 0.665 -3.849 9.376 1.00 . A A . 138 LYS HG3 1 1
2 5719 1 1 138 LYS HZ1 H -0.277 -6.439 9.958 1.00 . A A . 138 LYS HZ1 1 1
2 5720 1 1 138 LYS HZ2 H -0.332 -4.988 10.834 1.00 . A A . 138 LYS HZ2 1 1
2 5721 1 1 138 LYS HZ3 H -0.329 -6.473 11.652 1.00 . A A . 138 LYS HZ3 1 1
2 5722 1 1 138 LYS N N 2.334 -3.773 5.609 1.00 . A A . 138 LYS N 1 1
2 5723 1 1 138 LYS NZ N 0.047 -5.960 10.824 1.00 . A A . 138 LYS NZ 1 1
2 5724 1 1 138 LYS O O -0.826 -4.100 7.030 1.00 . A A . 138 LYS O 1 1
2 5725 1 1 139 THR C C -2.027 -2.310 4.917 1.00 . A A . 139 THR C 1 1
2 5726 1 1 139 THR CA C -1.155 -1.557 5.919 1.00 . A A . 139 THR CA 1 1
2 5727 1 1 139 THR CB C -0.909 -0.120 5.419 1.00 . A A . 139 THR CB 1 1
2 5728 1 1 139 THR CG2 C -2.219 0.647 5.280 1.00 . A A . 139 THR CG2 1 1
2 5729 1 1 139 THR H H 0.938 -1.804 5.865 1.00 . A A . 139 THR H 1 1
2 5730 1 1 139 THR HA H -1.673 -1.504 6.866 1.00 . A A . 139 THR HA 1 1
2 5731 1 1 139 THR HB H -0.433 -0.171 4.449 1.00 . A A . 139 THR HB 1 1
2 5732 1 1 139 THR HG1 H 0.817 0.119 6.366 1.00 . A A . 139 THR HG1 1 1
2 5733 1 1 139 THR HG21 H -2.707 0.702 6.242 1.00 . A A . 139 THR HG21 1 1
2 5734 1 1 139 THR HG22 H -2.862 0.134 4.580 1.00 . A A . 139 THR HG22 1 1
2 5735 1 1 139 THR HG23 H -2.016 1.645 4.920 1.00 . A A . 139 THR HG23 1 1
2 5736 1 1 139 THR N N 0.103 -2.247 6.134 1.00 . A A . 139 THR N 1 1
2 5737 1 1 139 THR O O -3.242 -2.391 5.084 1.00 . A A . 139 THR O 1 1
2 5738 1 1 139 THR OG1 O -0.040 0.570 6.330 1.00 . A A . 139 THR OG1 1 1
2 5739 1 1 140 VAL C C -2.931 -4.761 3.497 1.00 . A A . 140 VAL C 1 1
2 5740 1 1 140 VAL CA C -2.112 -3.637 2.866 1.00 . A A . 140 VAL CA 1 1
2 5741 1 1 140 VAL CB C -1.143 -4.255 1.831 1.00 . A A . 140 VAL CB 1 1
2 5742 1 1 140 VAL CG1 C -1.905 -5.054 0.784 1.00 . A A . 140 VAL CG1 1 1
2 5743 1 1 140 VAL CG2 C -0.296 -3.185 1.161 1.00 . A A . 140 VAL CG2 1 1
2 5744 1 1 140 VAL H H -0.421 -2.780 3.816 1.00 . A A . 140 VAL H 1 1
2 5745 1 1 140 VAL HA H -2.777 -2.961 2.349 1.00 . A A . 140 VAL HA 1 1
2 5746 1 1 140 VAL HB H -0.482 -4.930 2.351 1.00 . A A . 140 VAL HB 1 1
2 5747 1 1 140 VAL HG11 H -2.453 -5.849 1.268 1.00 . A A . 140 VAL HG11 1 1
2 5748 1 1 140 VAL HG12 H -1.207 -5.477 0.076 1.00 . A A . 140 VAL HG12 1 1
2 5749 1 1 140 VAL HG13 H -2.594 -4.404 0.267 1.00 . A A . 140 VAL HG13 1 1
2 5750 1 1 140 VAL HG21 H 0.257 -2.641 1.913 1.00 . A A . 140 VAL HG21 1 1
2 5751 1 1 140 VAL HG22 H -0.935 -2.504 0.619 1.00 . A A . 140 VAL HG22 1 1
2 5752 1 1 140 VAL HG23 H 0.397 -3.652 0.474 1.00 . A A . 140 VAL HG23 1 1
2 5753 1 1 140 VAL N N -1.396 -2.877 3.889 1.00 . A A . 140 VAL N 1 1
2 5754 1 1 140 VAL O O -4.134 -4.879 3.269 1.00 . A A . 140 VAL O 1 1
2 5755 1 1 141 LEU C C -3.884 -6.329 6.024 1.00 . A A . 141 LEU C 1 1
2 5756 1 1 141 LEU CA C -2.926 -6.727 4.906 1.00 . A A . 141 LEU CA 1 1
2 5757 1 1 141 LEU CB C -1.877 -7.717 5.403 1.00 . A A . 141 LEU CB 1 1
2 5758 1 1 141 LEU CD1 C 0.019 -9.270 4.865 1.00 . A A . 141 LEU CD1 1 1
2 5759 1 1 141 LEU CD2 C -1.703 -8.740 3.123 1.00 . A A . 141 LEU CD2 1 1
2 5760 1 1 141 LEU CG C -0.920 -8.209 4.317 1.00 . A A . 141 LEU CG 1 1
2 5761 1 1 141 LEU H H -1.338 -5.376 4.529 1.00 . A A . 141 LEU H 1 1
2 5762 1 1 141 LEU HA H -3.499 -7.202 4.124 1.00 . A A . 141 LEU HA 1 1
2 5763 1 1 141 LEU HB2 H -1.298 -7.240 6.183 1.00 . A A . 141 LEU HB2 1 1
2 5764 1 1 141 LEU HB3 H -2.383 -8.572 5.823 1.00 . A A . 141 LEU HB3 1 1
2 5765 1 1 141 LEU HD11 H 0.677 -9.609 4.078 1.00 . A A . 141 LEU HD11 1 1
2 5766 1 1 141 LEU HD12 H -0.558 -10.103 5.236 1.00 . A A . 141 LEU HD12 1 1
2 5767 1 1 141 LEU HD13 H 0.606 -8.852 5.669 1.00 . A A . 141 LEU HD13 1 1
2 5768 1 1 141 LEU HD21 H -2.322 -9.567 3.437 1.00 . A A . 141 LEU HD21 1 1
2 5769 1 1 141 LEU HD22 H -1.015 -9.075 2.361 1.00 . A A . 141 LEU HD22 1 1
2 5770 1 1 141 LEU HD23 H -2.329 -7.954 2.722 1.00 . A A . 141 LEU HD23 1 1
2 5771 1 1 141 LEU HG H -0.318 -7.378 3.977 1.00 . A A . 141 LEU HG 1 1
2 5772 1 1 141 LEU N N -2.279 -5.564 4.319 1.00 . A A . 141 LEU N 1 1
2 5773 1 1 141 LEU O O -4.861 -7.029 6.290 1.00 . A A . 141 LEU O 1 1
2 5774 1 1 142 LYS C C -5.822 -4.219 6.971 1.00 . A A . 142 LYS C 1 1
2 5775 1 1 142 LYS CA C -4.537 -4.667 7.659 1.00 . A A . 142 LYS CA 1 1
2 5776 1 1 142 LYS CB C -3.907 -3.494 8.417 1.00 . A A . 142 LYS CB 1 1
2 5777 1 1 142 LYS CD C -4.119 -1.811 10.281 1.00 . A A . 142 LYS CD 1 1
2 5778 1 1 142 LYS CE C -4.894 -1.434 11.535 1.00 . A A . 142 LYS CE 1 1
2 5779 1 1 142 LYS CG C -4.757 -2.997 9.577 1.00 . A A . 142 LYS CG 1 1
2 5780 1 1 142 LYS H H -2.787 -4.714 6.464 1.00 . A A . 142 LYS H 1 1
2 5781 1 1 142 LYS HA H -4.770 -5.459 8.356 1.00 . A A . 142 LYS HA 1 1
2 5782 1 1 142 LYS HB2 H -2.950 -3.807 8.808 1.00 . A A . 142 LYS HB2 1 1
2 5783 1 1 142 LYS HB3 H -3.756 -2.675 7.729 1.00 . A A . 142 LYS HB3 1 1
2 5784 1 1 142 LYS HD2 H -3.108 -2.070 10.558 1.00 . A A . 142 LYS HD2 1 1
2 5785 1 1 142 LYS HD3 H -4.106 -0.967 9.608 1.00 . A A . 142 LYS HD3 1 1
2 5786 1 1 142 LYS HE2 H -5.908 -1.191 11.257 1.00 . A A . 142 LYS HE2 1 1
2 5787 1 1 142 LYS HE3 H -4.901 -2.282 12.205 1.00 . A A . 142 LYS HE3 1 1
2 5788 1 1 142 LYS HG2 H -5.723 -2.697 9.198 1.00 . A A . 142 LYS HG2 1 1
2 5789 1 1 142 LYS HG3 H -4.882 -3.801 10.287 1.00 . A A . 142 LYS HG3 1 1
2 5790 1 1 142 LYS HZ1 H -4.396 0.591 11.657 1.00 . A A . 142 LYS HZ1 1 1
2 5791 1 1 142 LYS HZ2 H -3.284 -0.434 12.418 1.00 . A A . 142 LYS HZ2 1 1
2 5792 1 1 142 LYS HZ3 H -4.781 -0.114 13.151 1.00 . A A . 142 LYS HZ3 1 1
2 5793 1 1 142 LYS N N -3.617 -5.197 6.663 1.00 . A A . 142 LYS N 1 1
2 5794 1 1 142 LYS NZ N -4.298 -0.269 12.239 1.00 . A A . 142 LYS NZ 1 1
2 5795 1 1 142 LYS O O -6.926 -4.464 7.459 1.00 . A A . 142 LYS O 1 1
2 5796 1 1 143 ASP C C -7.588 -4.335 4.537 1.00 . A A . 143 ASP C 1 1
2 5797 1 1 143 ASP CA C -6.774 -3.131 5.000 1.00 . A A . 143 ASP CA 1 1
2 5798 1 1 143 ASP CB C -6.246 -2.358 3.791 1.00 . A A . 143 ASP CB 1 1
2 5799 1 1 143 ASP CG C -7.319 -1.575 3.063 1.00 . A A . 143 ASP CG 1 1
2 5800 1 1 143 ASP H H -4.739 -3.391 5.511 1.00 . A A . 143 ASP H 1 1
2 5801 1 1 143 ASP HA H -7.398 -2.485 5.598 1.00 . A A . 143 ASP HA 1 1
2 5802 1 1 143 ASP HB2 H -5.489 -1.664 4.121 1.00 . A A . 143 ASP HB2 1 1
2 5803 1 1 143 ASP HB3 H -5.805 -3.057 3.095 1.00 . A A . 143 ASP HB3 1 1
2 5804 1 1 143 ASP N N -5.654 -3.577 5.821 1.00 . A A . 143 ASP N 1 1
2 5805 1 1 143 ASP O O -8.815 -4.294 4.497 1.00 . A A . 143 ASP O 1 1
2 5806 1 1 143 ASP OD1 O -8.098 -2.175 2.302 1.00 . A A . 143 ASP OD1 1 1
2 5807 1 1 143 ASP OD2 O -7.348 -0.333 3.219 1.00 . A A . 143 ASP OD2 1 1
2 5808 1 1 144 LYS C C -8.506 -7.142 4.869 1.00 . A A . 144 LYS C 1 1
2 5809 1 1 144 LYS CA C -7.510 -6.671 3.816 1.00 . A A . 144 LYS CA 1 1
2 5810 1 1 144 LYS CB C -6.446 -7.746 3.599 1.00 . A A . 144 LYS CB 1 1
2 5811 1 1 144 LYS CD C -5.914 -10.155 3.165 1.00 . A A . 144 LYS CD 1 1
2 5812 1 1 144 LYS CE C -6.467 -11.532 2.842 1.00 . A A . 144 LYS CE 1 1
2 5813 1 1 144 LYS CG C -7.008 -9.104 3.214 1.00 . A A . 144 LYS CG 1 1
2 5814 1 1 144 LYS H H -5.902 -5.365 4.252 1.00 . A A . 144 LYS H 1 1
2 5815 1 1 144 LYS HA H -8.034 -6.499 2.888 1.00 . A A . 144 LYS HA 1 1
2 5816 1 1 144 LYS HB2 H -5.781 -7.422 2.813 1.00 . A A . 144 LYS HB2 1 1
2 5817 1 1 144 LYS HB3 H -5.879 -7.861 4.511 1.00 . A A . 144 LYS HB3 1 1
2 5818 1 1 144 LYS HD2 H -5.199 -9.879 2.404 1.00 . A A . 144 LYS HD2 1 1
2 5819 1 1 144 LYS HD3 H -5.421 -10.191 4.126 1.00 . A A . 144 LYS HD3 1 1
2 5820 1 1 144 LYS HE2 H -5.669 -12.256 2.927 1.00 . A A . 144 LYS HE2 1 1
2 5821 1 1 144 LYS HE3 H -7.244 -11.770 3.554 1.00 . A A . 144 LYS HE3 1 1
2 5822 1 1 144 LYS HG2 H -7.747 -9.399 3.945 1.00 . A A . 144 LYS HG2 1 1
2 5823 1 1 144 LYS HG3 H -7.470 -9.030 2.240 1.00 . A A . 144 LYS HG3 1 1
2 5824 1 1 144 LYS HZ1 H -6.308 -11.341 0.763 1.00 . A A . 144 LYS HZ1 1 1
2 5825 1 1 144 LYS HZ2 H -7.847 -10.955 1.377 1.00 . A A . 144 LYS HZ2 1 1
2 5826 1 1 144 LYS HZ3 H -7.358 -12.573 1.268 1.00 . A A . 144 LYS HZ3 1 1
2 5827 1 1 144 LYS N N -6.881 -5.417 4.220 1.00 . A A . 144 LYS N 1 1
2 5828 1 1 144 LYS NZ N -7.035 -11.603 1.469 1.00 . A A . 144 LYS NZ 1 1
2 5829 1 1 144 LYS O O -9.626 -7.534 4.544 1.00 . A A . 144 LYS O 1 1
2 5830 1 1 145 HIS C C -10.177 -6.592 7.322 1.00 . A A . 145 HIS C 1 1
2 5831 1 1 145 HIS CA C -8.958 -7.503 7.234 1.00 . A A . 145 HIS CA 1 1
2 5832 1 1 145 HIS CB C -8.189 -7.493 8.560 1.00 . A A . 145 HIS CB 1 1
2 5833 1 1 145 HIS CD2 C -6.812 -9.534 7.778 1.00 . A A . 145 HIS CD2 1 1
2 5834 1 1 145 HIS CE1 C -5.374 -9.546 9.409 1.00 . A A . 145 HIS CE1 1 1
2 5835 1 1 145 HIS CG C -7.094 -8.516 8.629 1.00 . A A . 145 HIS CG 1 1
2 5836 1 1 145 HIS H H -7.182 -6.781 6.324 1.00 . A A . 145 HIS H 1 1
2 5837 1 1 145 HIS HA H -9.293 -8.510 7.032 1.00 . A A . 145 HIS HA 1 1
2 5838 1 1 145 HIS HB2 H -7.743 -6.521 8.702 1.00 . A A . 145 HIS HB2 1 1
2 5839 1 1 145 HIS HB3 H -8.879 -7.689 9.368 1.00 . A A . 145 HIS HB3 1 1
2 5840 1 1 145 HIS HD2 H -7.347 -9.788 6.875 1.00 . A A . 145 HIS HD2 1 1
2 5841 1 1 145 HIS HE1 H -4.544 -9.828 10.039 1.00 . A A . 145 HIS HE1 1 1
2 5842 1 1 145 HIS HE2 H -5.137 -10.803 7.778 1.00 . A A . 145 HIS HE2 1 1
2 5843 1 1 145 HIS N N -8.093 -7.095 6.130 1.00 . A A . 145 HIS N 1 1
2 5844 1 1 145 HIS ND1 N -6.183 -8.527 9.657 1.00 . A A . 145 HIS ND1 1 1
2 5845 1 1 145 HIS NE2 N -5.714 -10.184 8.283 1.00 . A A . 145 HIS NE2 1 1
2 5846 1 1 145 HIS O O -11.273 -7.034 7.665 1.00 . A A . 145 HIS O 1 1
2 5847 1 1 146 LYS C C -12.050 -4.742 5.811 1.00 . A A . 146 LYS C 1 1
2 5848 1 1 146 LYS CA C -11.087 -4.373 6.938 1.00 . A A . 146 LYS CA 1 1
2 5849 1 1 146 LYS CB C -10.570 -2.941 6.753 1.00 . A A . 146 LYS CB 1 1
2 5850 1 1 146 LYS CD C -9.206 -2.957 8.881 1.00 . A A . 146 LYS CD 1 1
2 5851 1 1 146 LYS CE C -8.920 -2.241 10.189 1.00 . A A . 146 LYS CE 1 1
2 5852 1 1 146 LYS CG C -10.244 -2.218 8.053 1.00 . A A . 146 LYS CG 1 1
2 5853 1 1 146 LYS H H -9.076 -5.016 6.771 1.00 . A A . 146 LYS H 1 1
2 5854 1 1 146 LYS HA H -11.619 -4.435 7.878 1.00 . A A . 146 LYS HA 1 1
2 5855 1 1 146 LYS HB2 H -9.672 -2.973 6.154 1.00 . A A . 146 LYS HB2 1 1
2 5856 1 1 146 LYS HB3 H -11.320 -2.368 6.228 1.00 . A A . 146 LYS HB3 1 1
2 5857 1 1 146 LYS HD2 H -9.573 -3.949 9.098 1.00 . A A . 146 LYS HD2 1 1
2 5858 1 1 146 LYS HD3 H -8.291 -3.026 8.311 1.00 . A A . 146 LYS HD3 1 1
2 5859 1 1 146 LYS HE2 H -8.206 -2.820 10.754 1.00 . A A . 146 LYS HE2 1 1
2 5860 1 1 146 LYS HE3 H -8.501 -1.270 9.969 1.00 . A A . 146 LYS HE3 1 1
2 5861 1 1 146 LYS HG2 H -9.864 -1.234 7.820 1.00 . A A . 146 LYS HG2 1 1
2 5862 1 1 146 LYS HG3 H -11.151 -2.123 8.634 1.00 . A A . 146 LYS HG3 1 1
2 5863 1 1 146 LYS HZ1 H -10.663 -2.970 11.084 1.00 . A A . 146 LYS HZ1 1 1
2 5864 1 1 146 LYS HZ2 H -10.779 -1.359 10.561 1.00 . A A . 146 LYS HZ2 1 1
2 5865 1 1 146 LYS HZ3 H -9.904 -1.735 11.961 1.00 . A A . 146 LYS HZ3 1 1
2 5866 1 1 146 LYS N N -9.984 -5.321 6.992 1.00 . A A . 146 LYS N 1 1
2 5867 1 1 146 LYS NZ N -10.150 -2.065 11.004 1.00 . A A . 146 LYS NZ 1 1
2 5868 1 1 146 LYS O O -13.269 -4.610 5.954 1.00 . A A . 146 LYS O 1 1
2 5869 1 1 147 ILE C C -13.112 -6.905 3.993 1.00 . A A . 147 ILE C 1 1
2 5870 1 1 147 ILE CA C -12.303 -5.683 3.576 1.00 . A A . 147 ILE CA 1 1
2 5871 1 1 147 ILE CB C -11.433 -6.032 2.345 1.00 . A A . 147 ILE CB 1 1
2 5872 1 1 147 ILE CD1 C -9.764 -5.050 0.683 1.00 . A A . 147 ILE CD1 1 1
2 5873 1 1 147 ILE CG1 C -10.652 -4.799 1.882 1.00 . A A . 147 ILE CG1 1 1
2 5874 1 1 147 ILE CG2 C -12.302 -6.570 1.215 1.00 . A A . 147 ILE CG2 1 1
2 5875 1 1 147 ILE H H -10.515 -5.219 4.616 1.00 . A A . 147 ILE H 1 1
2 5876 1 1 147 ILE HA H -12.984 -4.891 3.298 1.00 . A A . 147 ILE HA 1 1
2 5877 1 1 147 ILE HB H -10.736 -6.806 2.631 1.00 . A A . 147 ILE HB 1 1
2 5878 1 1 147 ILE HD11 H -10.370 -5.360 -0.156 1.00 . A A . 147 ILE HD11 1 1
2 5879 1 1 147 ILE HD12 H -9.052 -5.827 0.918 1.00 . A A . 147 ILE HD12 1 1
2 5880 1 1 147 ILE HD13 H -9.236 -4.142 0.429 1.00 . A A . 147 ILE HD13 1 1
2 5881 1 1 147 ILE HG12 H -11.350 -4.020 1.617 1.00 . A A . 147 ILE HG12 1 1
2 5882 1 1 147 ILE HG13 H -10.027 -4.454 2.693 1.00 . A A . 147 ILE HG13 1 1
2 5883 1 1 147 ILE HG21 H -11.680 -6.804 0.363 1.00 . A A . 147 ILE HG21 1 1
2 5884 1 1 147 ILE HG22 H -13.030 -5.823 0.935 1.00 . A A . 147 ILE HG22 1 1
2 5885 1 1 147 ILE HG23 H -12.811 -7.464 1.545 1.00 . A A . 147 ILE HG23 1 1
2 5886 1 1 147 ILE N N -11.496 -5.208 4.695 1.00 . A A . 147 ILE N 1 1
2 5887 1 1 147 ILE O O -14.330 -6.944 3.809 1.00 . A A . 147 ILE O 1 1
2 5888 1 1 148 GLU C C -14.209 -8.728 6.038 1.00 . A A . 148 GLU C 1 1
2 5889 1 1 148 GLU CA C -13.066 -9.092 5.093 1.00 . A A . 148 GLU CA 1 1
2 5890 1 1 148 GLU CB C -12.039 -9.950 5.839 1.00 . A A . 148 GLU CB 1 1
2 5891 1 1 148 GLU CD C -11.204 -11.493 4.016 1.00 . A A . 148 GLU CD 1 1
2 5892 1 1 148 GLU CG C -10.855 -10.388 4.989 1.00 . A A . 148 GLU CG 1 1
2 5893 1 1 148 GLU H H -11.450 -7.786 4.672 1.00 . A A . 148 GLU H 1 1
2 5894 1 1 148 GLU HA H -13.458 -9.649 4.257 1.00 . A A . 148 GLU HA 1 1
2 5895 1 1 148 GLU HB2 H -11.660 -9.384 6.677 1.00 . A A . 148 GLU HB2 1 1
2 5896 1 1 148 GLU HB3 H -12.533 -10.835 6.212 1.00 . A A . 148 GLU HB3 1 1
2 5897 1 1 148 GLU HG2 H -10.498 -9.538 4.428 1.00 . A A . 148 GLU HG2 1 1
2 5898 1 1 148 GLU HG3 H -10.071 -10.740 5.644 1.00 . A A . 148 GLU HG3 1 1
2 5899 1 1 148 GLU N N -12.426 -7.881 4.583 1.00 . A A . 148 GLU N 1 1
2 5900 1 1 148 GLU O O -15.315 -9.265 5.937 1.00 . A A . 148 GLU O 1 1
2 5901 1 1 148 GLU OE1 O -11.600 -11.192 2.872 1.00 . A A . 148 GLU OE1 1 1
2 5902 1 1 148 GLU OE2 O -11.075 -12.677 4.390 1.00 . A A . 148 GLU OE2 1 1
2 5903 1 1 149 GLU C C -16.129 -6.750 7.172 1.00 . A A . 149 GLU C 1 1
2 5904 1 1 149 GLU CA C -14.897 -7.300 7.892 1.00 . A A . 149 GLU CA 1 1
2 5905 1 1 149 GLU CB C -14.238 -6.202 8.720 1.00 . A A . 149 GLU CB 1 1
2 5906 1 1 149 GLU CD C -15.179 -6.979 10.920 1.00 . A A . 149 GLU CD 1 1
2 5907 1 1 149 GLU CG C -14.998 -5.819 9.967 1.00 . A A . 149 GLU CG 1 1
2 5908 1 1 149 GLU H H -13.008 -7.444 6.990 1.00 . A A . 149 GLU H 1 1
2 5909 1 1 149 GLU HA H -15.191 -8.109 8.540 1.00 . A A . 149 GLU HA 1 1
2 5910 1 1 149 GLU HB2 H -13.256 -6.537 9.016 1.00 . A A . 149 GLU HB2 1 1
2 5911 1 1 149 GLU HB3 H -14.134 -5.319 8.103 1.00 . A A . 149 GLU HB3 1 1
2 5912 1 1 149 GLU HG2 H -14.446 -5.044 10.467 1.00 . A A . 149 GLU HG2 1 1
2 5913 1 1 149 GLU HG3 H -15.971 -5.444 9.683 1.00 . A A . 149 GLU HG3 1 1
2 5914 1 1 149 GLU N N -13.922 -7.799 6.944 1.00 . A A . 149 GLU N 1 1
2 5915 1 1 149 GLU O O -17.264 -7.073 7.524 1.00 . A A . 149 GLU O 1 1
2 5916 1 1 149 GLU OE1 O -14.196 -7.374 11.582 1.00 . A A . 149 GLU OE1 1 1
2 5917 1 1 149 GLU OE2 O -16.308 -7.498 11.020 1.00 . A A . 149 GLU OE2 1 1
2 5918 1 1 150 THR C C -17.835 -6.345 4.683 1.00 . A A . 150 THR C 1 1
2 5919 1 1 150 THR CA C -16.971 -5.309 5.401 1.00 . A A . 150 THR CA 1 1
2 5920 1 1 150 THR CB C -16.415 -4.298 4.380 1.00 . A A . 150 THR CB 1 1
2 5921 1 1 150 THR CG2 C -17.538 -3.599 3.625 1.00 . A A . 150 THR CG2 1 1
2 5922 1 1 150 THR H H -14.964 -5.763 5.886 1.00 . A A . 150 THR H 1 1
2 5923 1 1 150 THR HA H -17.589 -4.769 6.104 1.00 . A A . 150 THR HA 1 1
2 5924 1 1 150 THR HB H -15.798 -4.829 3.668 1.00 . A A . 150 THR HB 1 1
2 5925 1 1 150 THR HG1 H -14.718 -3.662 5.167 1.00 . A A . 150 THR HG1 1 1
2 5926 1 1 150 THR HG21 H -17.117 -2.888 2.930 1.00 . A A . 150 THR HG21 1 1
2 5927 1 1 150 THR HG22 H -18.177 -3.082 4.328 1.00 . A A . 150 THR HG22 1 1
2 5928 1 1 150 THR HG23 H -18.118 -4.333 3.084 1.00 . A A . 150 THR HG23 1 1
2 5929 1 1 150 THR N N -15.893 -5.939 6.148 1.00 . A A . 150 THR N 1 1
2 5930 1 1 150 THR O O -19.058 -6.212 4.640 1.00 . A A . 150 THR O 1 1
2 5931 1 1 150 THR OG1 O -15.615 -3.322 5.059 1.00 . A A . 150 THR OG1 1 1
2 5932 1 1 151 ILE C C -18.972 -9.066 4.347 1.00 . A A . 151 ILE C 1 1
2 5933 1 1 151 ILE CA C -17.912 -8.441 3.442 1.00 . A A . 151 ILE CA 1 1
2 5934 1 1 151 ILE CB C -16.945 -9.544 2.956 1.00 . A A . 151 ILE CB 1 1
2 5935 1 1 151 ILE CD1 C -14.772 -9.914 1.673 1.00 . A A . 151 ILE CD1 1 1
2 5936 1 1 151 ILE CG1 C -15.873 -8.943 2.040 1.00 . A A . 151 ILE CG1 1 1
2 5937 1 1 151 ILE CG2 C -17.710 -10.643 2.230 1.00 . A A . 151 ILE CG2 1 1
2 5938 1 1 151 ILE H H -16.217 -7.429 4.218 1.00 . A A . 151 ILE H 1 1
2 5939 1 1 151 ILE HA H -18.397 -8.007 2.580 1.00 . A A . 151 ILE HA 1 1
2 5940 1 1 151 ILE HB H -16.467 -9.981 3.820 1.00 . A A . 151 ILE HB 1 1
2 5941 1 1 151 ILE HD11 H -15.194 -10.755 1.145 1.00 . A A . 151 ILE HD11 1 1
2 5942 1 1 151 ILE HD12 H -14.283 -10.261 2.571 1.00 . A A . 151 ILE HD12 1 1
2 5943 1 1 151 ILE HD13 H -14.052 -9.417 1.040 1.00 . A A . 151 ILE HD13 1 1
2 5944 1 1 151 ILE HG12 H -16.339 -8.610 1.125 1.00 . A A . 151 ILE HG12 1 1
2 5945 1 1 151 ILE HG13 H -15.420 -8.098 2.536 1.00 . A A . 151 ILE HG13 1 1
2 5946 1 1 151 ILE HG21 H -18.436 -11.079 2.900 1.00 . A A . 151 ILE HG21 1 1
2 5947 1 1 151 ILE HG22 H -17.019 -11.405 1.901 1.00 . A A . 151 ILE HG22 1 1
2 5948 1 1 151 ILE HG23 H -18.219 -10.223 1.374 1.00 . A A . 151 ILE HG23 1 1
2 5949 1 1 151 ILE N N -17.197 -7.379 4.144 1.00 . A A . 151 ILE N 1 1
2 5950 1 1 151 ILE O O -20.141 -9.165 3.976 1.00 . A A . 151 ILE O 1 1
2 5951 1 1 152 ALA C C -20.495 -9.080 7.016 1.00 . A A . 152 ALA C 1 1
2 5952 1 1 152 ALA CA C -19.457 -10.077 6.505 1.00 . A A . 152 ALA CA 1 1
2 5953 1 1 152 ALA CB C -18.665 -10.661 7.662 1.00 . A A . 152 ALA CB 1 1
2 5954 1 1 152 ALA H H -17.609 -9.339 5.782 1.00 . A A . 152 ALA H 1 1
2 5955 1 1 152 ALA HA H -19.969 -10.887 6.007 1.00 . A A . 152 ALA HA 1 1
2 5956 1 1 152 ALA HB1 H -19.337 -11.170 8.337 1.00 . A A . 152 ALA HB1 1 1
2 5957 1 1 152 ALA HB2 H -18.158 -9.867 8.190 1.00 . A A . 152 ALA HB2 1 1
2 5958 1 1 152 ALA HB3 H -17.938 -11.363 7.282 1.00 . A A . 152 ALA HB3 1 1
2 5959 1 1 152 ALA N N -18.555 -9.461 5.542 1.00 . A A . 152 ALA N 1 1
2 5960 1 1 152 ALA O O -21.618 -9.459 7.357 1.00 . A A . 152 ALA O 1 1
2 5961 1 1 153 THR C C -22.120 -6.452 6.565 1.00 . A A . 153 THR C 1 1
2 5962 1 1 153 THR CA C -21.004 -6.765 7.565 1.00 . A A . 153 THR CA 1 1
2 5963 1 1 153 THR CB C -20.219 -5.480 7.891 1.00 . A A . 153 THR CB 1 1
2 5964 1 1 153 THR CG2 C -21.127 -4.423 8.508 1.00 . A A . 153 THR CG2 1 1
2 5965 1 1 153 THR H H -19.223 -7.564 6.745 1.00 . A A . 153 THR H 1 1
2 5966 1 1 153 THR HA H -21.451 -7.129 8.479 1.00 . A A . 153 THR HA 1 1
2 5967 1 1 153 THR HB H -19.801 -5.085 6.975 1.00 . A A . 153 THR HB 1 1
2 5968 1 1 153 THR HG1 H -18.451 -6.259 8.333 1.00 . A A . 153 THR HG1 1 1
2 5969 1 1 153 THR HG21 H -20.546 -3.542 8.741 1.00 . A A . 153 THR HG21 1 1
2 5970 1 1 153 THR HG22 H -21.569 -4.812 9.413 1.00 . A A . 153 THR HG22 1 1
2 5971 1 1 153 THR HG23 H -21.906 -4.166 7.808 1.00 . A A . 153 THR HG23 1 1
2 5972 1 1 153 THR N N -20.120 -7.807 7.060 1.00 . A A . 153 THR N 1 1
2 5973 1 1 153 THR O O -23.290 -6.371 6.937 1.00 . A A . 153 THR O 1 1
2 5974 1 1 153 THR OG1 O -19.152 -5.782 8.803 1.00 . A A . 153 THR OG1 1 1
2 5975 1 1 154 LEU C C -23.664 -7.210 4.060 1.00 . A A . 154 LEU C 1 1
2 5976 1 1 154 LEU CA C -22.748 -6.014 4.259 1.00 . A A . 154 LEU CA 1 1
2 5977 1 1 154 LEU CB C -22.073 -5.644 2.937 1.00 . A A . 154 LEU CB 1 1
2 5978 1 1 154 LEU CD1 C -20.818 -4.000 1.527 1.00 . A A . 154 LEU CD1 1 1
2 5979 1 1 154 LEU CD2 C -22.559 -3.196 3.117 1.00 . A A . 154 LEU CD2 1 1
2 5980 1 1 154 LEU CG C -21.479 -4.237 2.874 1.00 . A A . 154 LEU CG 1 1
2 5981 1 1 154 LEU H H -20.809 -6.366 5.048 1.00 . A A . 154 LEU H 1 1
2 5982 1 1 154 LEU HA H -23.344 -5.178 4.593 1.00 . A A . 154 LEU HA 1 1
2 5983 1 1 154 LEU HB2 H -21.279 -6.354 2.754 1.00 . A A . 154 LEU HB2 1 1
2 5984 1 1 154 LEU HB3 H -22.803 -5.736 2.148 1.00 . A A . 154 LEU HB3 1 1
2 5985 1 1 154 LEU HD11 H -21.559 -4.090 0.745 1.00 . A A . 154 LEU HD11 1 1
2 5986 1 1 154 LEU HD12 H -20.039 -4.732 1.373 1.00 . A A . 154 LEU HD12 1 1
2 5987 1 1 154 LEU HD13 H -20.393 -3.008 1.505 1.00 . A A . 154 LEU HD13 1 1
2 5988 1 1 154 LEU HD21 H -22.123 -2.208 3.076 1.00 . A A . 154 LEU HD21 1 1
2 5989 1 1 154 LEU HD22 H -22.999 -3.353 4.090 1.00 . A A . 154 LEU HD22 1 1
2 5990 1 1 154 LEU HD23 H -23.321 -3.285 2.357 1.00 . A A . 154 LEU HD23 1 1
2 5991 1 1 154 LEU HG H -20.727 -4.131 3.643 1.00 . A A . 154 LEU HG 1 1
2 5992 1 1 154 LEU N N -21.760 -6.292 5.295 1.00 . A A . 154 LEU N 1 1
2 5993 1 1 154 LEU O O -24.843 -7.055 3.742 1.00 . A A . 154 LEU O 1 1
2 5994 1 1 155 ASP C C -24.977 -9.656 5.235 1.00 . A A . 155 ASP C 1 1
2 5995 1 1 155 ASP CA C -23.907 -9.622 4.145 1.00 . A A . 155 ASP CA 1 1
2 5996 1 1 155 ASP CB C -23.007 -10.856 4.229 1.00 . A A . 155 ASP CB 1 1
2 5997 1 1 155 ASP CG C -23.701 -12.121 3.760 1.00 . A A . 155 ASP CG 1 1
2 5998 1 1 155 ASP H H -22.166 -8.467 4.481 1.00 . A A . 155 ASP H 1 1
2 5999 1 1 155 ASP HA H -24.396 -9.608 3.182 1.00 . A A . 155 ASP HA 1 1
2 6000 1 1 155 ASP HB2 H -22.134 -10.699 3.612 1.00 . A A . 155 ASP HB2 1 1
2 6001 1 1 155 ASP HB3 H -22.697 -10.997 5.254 1.00 . A A . 155 ASP HB3 1 1
2 6002 1 1 155 ASP N N -23.120 -8.404 4.261 1.00 . A A . 155 ASP N 1 1
2 6003 1 1 155 ASP O O -26.091 -10.113 5.003 1.00 . A A . 155 ASP O 1 1
2 6004 1 1 155 ASP OD1 O -24.127 -12.928 4.610 1.00 . A A . 155 ASP OD1 1 1
2 6005 1 1 155 ASP OD2 O -23.815 -12.326 2.532 1.00 . A A . 155 ASP OD2 1 1
2 6006 1 1 156 GLU C C -26.763 -8.104 7.093 1.00 . A A . 156 GLU C 1 1
2 6007 1 1 156 GLU CA C -25.599 -8.999 7.509 1.00 . A A . 156 GLU CA 1 1
2 6008 1 1 156 GLU CB C -24.923 -8.424 8.755 1.00 . A A . 156 GLU CB 1 1
2 6009 1 1 156 GLU CD C -25.311 -10.183 10.527 1.00 . A A . 156 GLU CD 1 1
2 6010 1 1 156 GLU CG C -24.293 -9.474 9.654 1.00 . A A . 156 GLU CG 1 1
2 6011 1 1 156 GLU H H -23.705 -8.859 6.562 1.00 . A A . 156 GLU H 1 1
2 6012 1 1 156 GLU HA H -25.983 -9.981 7.740 1.00 . A A . 156 GLU HA 1 1
2 6013 1 1 156 GLU HB2 H -24.148 -7.739 8.443 1.00 . A A . 156 GLU HB2 1 1
2 6014 1 1 156 GLU HB3 H -25.659 -7.882 9.330 1.00 . A A . 156 GLU HB3 1 1
2 6015 1 1 156 GLU HG2 H -23.799 -10.209 9.037 1.00 . A A . 156 GLU HG2 1 1
2 6016 1 1 156 GLU HG3 H -23.566 -8.994 10.292 1.00 . A A . 156 GLU HG3 1 1
2 6017 1 1 156 GLU N N -24.633 -9.143 6.418 1.00 . A A . 156 GLU N 1 1
2 6018 1 1 156 GLU O O -27.925 -8.447 7.309 1.00 . A A . 156 GLU O 1 1
2 6019 1 1 156 GLU OE1 O -25.440 -9.812 11.714 1.00 . A A . 156 GLU OE1 1 1
2 6020 1 1 156 GLU OE2 O -25.984 -11.115 10.043 1.00 . A A . 156 GLU OE2 1 1
2 6021 1 1 157 TYR C C -28.360 -6.768 4.966 1.00 . A A . 157 TYR C 1 1
2 6022 1 1 157 TYR CA C -27.474 -6.056 5.982 1.00 . A A . 157 TYR CA 1 1
2 6023 1 1 157 TYR CB C -26.842 -4.818 5.342 1.00 . A A . 157 TYR CB 1 1
2 6024 1 1 157 TYR CD1 C -27.187 -2.622 6.531 1.00 . A A . 157 TYR CD1 1 1
2 6025 1 1 157 TYR CD2 C -25.238 -3.885 7.058 1.00 . A A . 157 TYR CD2 1 1
2 6026 1 1 157 TYR CE1 C -26.803 -1.644 7.428 1.00 . A A . 157 TYR CE1 1 1
2 6027 1 1 157 TYR CE2 C -24.846 -2.913 7.958 1.00 . A A . 157 TYR CE2 1 1
2 6028 1 1 157 TYR CG C -26.412 -3.758 6.331 1.00 . A A . 157 TYR CG 1 1
2 6029 1 1 157 TYR CZ C -25.632 -1.793 8.139 1.00 . A A . 157 TYR CZ 1 1
2 6030 1 1 157 TYR H H -25.501 -6.726 6.379 1.00 . A A . 157 TYR H 1 1
2 6031 1 1 157 TYR HA H -28.083 -5.747 6.818 1.00 . A A . 157 TYR HA 1 1
2 6032 1 1 157 TYR HB2 H -25.969 -5.119 4.784 1.00 . A A . 157 TYR HB2 1 1
2 6033 1 1 157 TYR HB3 H -27.555 -4.370 4.664 1.00 . A A . 157 TYR HB3 1 1
2 6034 1 1 157 TYR HD1 H -28.104 -2.507 5.973 1.00 . A A . 157 TYR HD1 1 1
2 6035 1 1 157 TYR HD2 H -24.624 -4.763 6.915 1.00 . A A . 157 TYR HD2 1 1
2 6036 1 1 157 TYR HE1 H -27.421 -0.769 7.568 1.00 . A A . 157 TYR HE1 1 1
2 6037 1 1 157 TYR HE2 H -23.928 -3.031 8.515 1.00 . A A . 157 TYR HE2 1 1
2 6038 1 1 157 TYR HH H -24.281 -0.741 9.030 1.00 . A A . 157 TYR HH 1 1
2 6039 1 1 157 TYR N N -26.447 -6.963 6.488 1.00 . A A . 157 TYR N 1 1
2 6040 1 1 157 TYR O O -29.568 -6.547 4.915 1.00 . A A . 157 TYR O 1 1
2 6041 1 1 157 TYR OH O -25.249 -0.821 9.037 1.00 . A A . 157 TYR OH 1 1
2 6042 1 1 158 LYS C C -29.392 -9.430 3.881 1.00 . A A . 158 LYS C 1 1
2 6043 1 1 158 LYS CA C -28.459 -8.434 3.190 1.00 . A A . 158 LYS CA 1 1
2 6044 1 1 158 LYS CB C -27.453 -9.172 2.303 1.00 . A A . 158 LYS CB 1 1
2 6045 1 1 158 LYS CD C -27.008 -10.968 0.613 1.00 . A A . 158 LYS CD 1 1
2 6046 1 1 158 LYS CE C -27.584 -12.172 -0.106 1.00 . A A . 158 LYS CE 1 1
2 6047 1 1 158 LYS CG C -28.068 -10.241 1.419 1.00 . A A . 158 LYS CG 1 1
2 6048 1 1 158 LYS H H -26.766 -7.728 4.243 1.00 . A A . 158 LYS H 1 1
2 6049 1 1 158 LYS HA H -29.048 -7.768 2.578 1.00 . A A . 158 LYS HA 1 1
2 6050 1 1 158 LYS HB2 H -26.961 -8.452 1.666 1.00 . A A . 158 LYS HB2 1 1
2 6051 1 1 158 LYS HB3 H -26.712 -9.642 2.934 1.00 . A A . 158 LYS HB3 1 1
2 6052 1 1 158 LYS HD2 H -26.597 -10.289 -0.118 1.00 . A A . 158 LYS HD2 1 1
2 6053 1 1 158 LYS HD3 H -26.225 -11.298 1.281 1.00 . A A . 158 LYS HD3 1 1
2 6054 1 1 158 LYS HE2 H -28.410 -11.848 -0.722 1.00 . A A . 158 LYS HE2 1 1
2 6055 1 1 158 LYS HE3 H -26.817 -12.603 -0.732 1.00 . A A . 158 LYS HE3 1 1
2 6056 1 1 158 LYS HG2 H -28.589 -10.955 2.040 1.00 . A A . 158 LYS HG2 1 1
2 6057 1 1 158 LYS HG3 H -28.767 -9.774 0.740 1.00 . A A . 158 LYS HG3 1 1
2 6058 1 1 158 LYS HZ1 H -28.863 -12.835 1.409 1.00 . A A . 158 LYS HZ1 1 1
2 6059 1 1 158 LYS HZ2 H -27.299 -13.478 1.499 1.00 . A A . 158 LYS HZ2 1 1
2 6060 1 1 158 LYS HZ3 H -28.385 -14.053 0.328 1.00 . A A . 158 LYS HZ3 1 1
2 6061 1 1 158 LYS N N -27.743 -7.630 4.171 1.00 . A A . 158 LYS N 1 1
2 6062 1 1 158 LYS NZ N -28.067 -13.204 0.846 1.00 . A A . 158 LYS NZ 1 1
2 6063 1 1 158 LYS O O -30.525 -9.643 3.444 1.00 . A A . 158 LYS O 1 1
2 6064 1 1 159 ARG C C -30.917 -10.375 6.334 1.00 . A A . 159 ARG C 1 1
2 6065 1 1 159 ARG CA C -29.674 -11.010 5.721 1.00 . A A . 159 ARG CA 1 1
2 6066 1 1 159 ARG CB C -28.814 -11.618 6.831 1.00 . A A . 159 ARG CB 1 1
2 6067 1 1 159 ARG CD C -26.647 -12.693 7.480 1.00 . A A . 159 ARG CD 1 1
2 6068 1 1 159 ARG CG C -27.559 -12.306 6.330 1.00 . A A . 159 ARG CG 1 1
2 6069 1 1 159 ARG CZ C -24.310 -13.402 7.825 1.00 . A A . 159 ARG CZ 1 1
2 6070 1 1 159 ARG H H -27.991 -9.813 5.249 1.00 . A A . 159 ARG H 1 1
2 6071 1 1 159 ARG HA H -29.980 -11.791 5.043 1.00 . A A . 159 ARG HA 1 1
2 6072 1 1 159 ARG HB2 H -28.521 -10.833 7.512 1.00 . A A . 159 ARG HB2 1 1
2 6073 1 1 159 ARG HB3 H -29.405 -12.344 7.370 1.00 . A A . 159 ARG HB3 1 1
2 6074 1 1 159 ARG HD2 H -26.520 -11.837 8.126 1.00 . A A . 159 ARG HD2 1 1
2 6075 1 1 159 ARG HD3 H -27.113 -13.495 8.035 1.00 . A A . 159 ARG HD3 1 1
2 6076 1 1 159 ARG HE H -25.210 -13.247 6.041 1.00 . A A . 159 ARG HE 1 1
2 6077 1 1 159 ARG HG2 H -27.839 -13.196 5.788 1.00 . A A . 159 ARG HG2 1 1
2 6078 1 1 159 ARG HG3 H -27.028 -11.632 5.672 1.00 . A A . 159 ARG HG3 1 1
2 6079 1 1 159 ARG HH11 H -25.262 -12.815 9.518 1.00 . A A . 159 ARG HH11 1 1
2 6080 1 1 159 ARG HH12 H -23.641 -13.402 9.738 1.00 . A A . 159 ARG HH12 1 1
2 6081 1 1 159 ARG HH21 H -23.075 -13.965 6.323 1.00 . A A . 159 ARG HH21 1 1
2 6082 1 1 159 ARG HH22 H -22.383 -14.033 7.917 1.00 . A A . 159 ARG HH22 1 1
2 6083 1 1 159 ARG N N -28.905 -10.030 4.959 1.00 . A A . 159 ARG N 1 1
2 6084 1 1 159 ARG NE N -25.335 -13.137 7.018 1.00 . A A . 159 ARG NE 1 1
2 6085 1 1 159 ARG NH1 N -24.412 -13.189 9.130 1.00 . A A . 159 ARG NH1 1 1
2 6086 1 1 159 ARG NH2 N -23.165 -13.836 7.315 1.00 . A A . 159 ARG NH2 1 1
2 6087 1 1 159 ARG O O -32.023 -10.900 6.207 1.00 . A A . 159 ARG O 1 1
2 6088 1 1 160 LYS C C -32.752 -7.918 6.636 1.00 . A A . 160 LYS C 1 1
2 6089 1 1 160 LYS CA C -31.825 -8.558 7.663 1.00 . A A . 160 LYS CA 1 1
2 6090 1 1 160 LYS CB C -31.305 -7.495 8.642 1.00 . A A . 160 LYS CB 1 1
2 6091 1 1 160 LYS CD C -29.568 -8.933 9.786 1.00 . A A . 160 LYS CD 1 1
2 6092 1 1 160 LYS CE C -29.081 -9.512 11.104 1.00 . A A . 160 LYS CE 1 1
2 6093 1 1 160 LYS CG C -30.796 -8.057 9.969 1.00 . A A . 160 LYS CG 1 1
2 6094 1 1 160 LYS H H -29.818 -8.867 7.055 1.00 . A A . 160 LYS H 1 1
2 6095 1 1 160 LYS HA H -32.386 -9.296 8.218 1.00 . A A . 160 LYS HA 1 1
2 6096 1 1 160 LYS HB2 H -30.494 -6.960 8.173 1.00 . A A . 160 LYS HB2 1 1
2 6097 1 1 160 LYS HB3 H -32.105 -6.802 8.855 1.00 . A A . 160 LYS HB3 1 1
2 6098 1 1 160 LYS HD2 H -29.815 -9.747 9.120 1.00 . A A . 160 LYS HD2 1 1
2 6099 1 1 160 LYS HD3 H -28.778 -8.338 9.352 1.00 . A A . 160 LYS HD3 1 1
2 6100 1 1 160 LYS HE2 H -29.881 -10.084 11.549 1.00 . A A . 160 LYS HE2 1 1
2 6101 1 1 160 LYS HE3 H -28.241 -10.163 10.906 1.00 . A A . 160 LYS HE3 1 1
2 6102 1 1 160 LYS HG2 H -30.543 -7.235 10.620 1.00 . A A . 160 LYS HG2 1 1
2 6103 1 1 160 LYS HG3 H -31.583 -8.645 10.421 1.00 . A A . 160 LYS HG3 1 1
2 6104 1 1 160 LYS HZ1 H -29.489 -7.926 12.405 1.00 . A A . 160 LYS HZ1 1 1
2 6105 1 1 160 LYS HZ2 H -28.006 -7.789 11.594 1.00 . A A . 160 LYS HZ2 1 1
2 6106 1 1 160 LYS HZ3 H -28.171 -8.888 12.876 1.00 . A A . 160 LYS HZ3 1 1
2 6107 1 1 160 LYS N N -30.724 -9.246 7.004 1.00 . A A . 160 LYS N 1 1
2 6108 1 1 160 LYS NZ N -28.658 -8.456 12.060 1.00 . A A . 160 LYS NZ 1 1
2 6109 1 1 160 LYS O O -33.976 -8.029 6.745 1.00 . A A . 160 LYS O 1 1
2 6110 1 1 161 ALA C C -33.783 -5.466 5.088 1.00 . A A . 161 ALA C 1 1
2 6111 1 1 161 ALA CA C -32.882 -6.588 4.568 1.00 . A A . 161 ALA CA 1 1
2 6112 1 1 161 ALA CB C -33.686 -7.594 3.757 1.00 . A A . 161 ALA CB 1 1
2 6113 1 1 161 ALA H H -31.171 -7.246 5.617 1.00 . A A . 161 ALA H 1 1
2 6114 1 1 161 ALA HA H -32.148 -6.151 3.906 1.00 . A A . 161 ALA HA 1 1
2 6115 1 1 161 ALA HB1 H -34.140 -7.097 2.913 1.00 . A A . 161 ALA HB1 1 1
2 6116 1 1 161 ALA HB2 H -34.457 -8.023 4.379 1.00 . A A . 161 ALA HB2 1 1
2 6117 1 1 161 ALA HB3 H -33.031 -8.377 3.406 1.00 . A A . 161 ALA HB3 1 1
2 6118 1 1 161 ALA N N -32.153 -7.264 5.641 1.00 . A A . 161 ALA N 1 1
2 6119 1 1 161 ALA O O -34.102 -5.390 6.277 1.00 . A A . 161 ALA O 1 1
2 6120 1 1 162 SER C C -36.298 -3.537 3.609 1.00 . A A . 162 SER C 1 1
2 6121 1 1 162 SER CA C -35.085 -3.501 4.535 1.00 . A A . 162 SER CA 1 1
2 6122 1 1 162 SER CB C -34.365 -2.154 4.425 1.00 . A A . 162 SER CB 1 1
2 6123 1 1 162 SER H H -33.859 -4.660 3.263 1.00 . A A . 162 SER H 1 1
2 6124 1 1 162 SER HA H -35.413 -3.650 5.553 1.00 . A A . 162 SER HA 1 1
2 6125 1 1 162 SER HB2 H -34.158 -1.943 3.387 1.00 . A A . 162 SER HB2 1 1
2 6126 1 1 162 SER HB3 H -34.998 -1.377 4.829 1.00 . A A . 162 SER HB3 1 1
2 6127 1 1 162 SER HG H -33.288 -2.493 6.041 1.00 . A A . 162 SER HG 1 1
2 6128 1 1 162 SER N N -34.181 -4.584 4.191 1.00 . A A . 162 SER N 1 1
2 6129 1 1 162 SER O O -36.330 -2.849 2.585 1.00 . A A . 162 SER O 1 1
2 6130 1 1 162 SER OG O -33.138 -2.163 5.143 1.00 . A A . 162 SER OG 1 1
2 6131 1 1 163 GLY C C -38.065 -5.116 1.757 1.00 . A A . 163 GLY C 1 1
2 6132 1 1 163 GLY CA C -38.438 -4.549 3.110 1.00 . A A . 163 GLY CA 1 1
2 6133 1 1 163 GLY H H -37.193 -4.890 4.788 1.00 . A A . 163 GLY H 1 1
2 6134 1 1 163 GLY HA2 H -39.129 -5.223 3.597 1.00 . A A . 163 GLY HA2 1 1
2 6135 1 1 163 GLY HA3 H -38.919 -3.593 2.969 1.00 . A A . 163 GLY HA3 1 1
2 6136 1 1 163 GLY N N -37.272 -4.376 3.952 1.00 . A A . 163 GLY N 1 1
2 6137 1 1 163 GLY O O -37.291 -6.071 1.670 1.00 . A A . 163 GLY O 1 1
2 6138 1 1 164 GLY C C -36.994 -4.178 -1.105 1.00 . A A . 164 GLY C 1 1
2 6139 1 1 164 GLY CA C -38.228 -4.922 -0.638 1.00 . A A . 164 GLY CA 1 1
2 6140 1 1 164 GLY H H -39.264 -3.807 0.834 1.00 . A A . 164 GLY H 1 1
2 6141 1 1 164 GLY HA2 H -38.027 -5.984 -0.649 1.00 . A A . 164 GLY HA2 1 1
2 6142 1 1 164 GLY HA3 H -39.043 -4.706 -1.311 1.00 . A A . 164 GLY HA3 1 1
2 6143 1 1 164 GLY N N -38.602 -4.525 0.702 1.00 . A A . 164 GLY N 1 1
2 6144 1 1 164 GLY O O -37.088 -3.245 -1.902 1.00 . A A . 164 GLY O 1 1
2 6145 1 1 165 SER C C -34.123 -4.267 -2.322 1.00 . A A . 165 SER C 1 1
2 6146 1 1 165 SER CA C -34.585 -3.918 -0.909 1.00 . A A . 165 SER CA 1 1
2 6147 1 1 165 SER CB C -33.522 -4.319 0.111 1.00 . A A . 165 SER CB 1 1
2 6148 1 1 165 SER H H -35.831 -5.361 0.007 1.00 . A A . 165 SER H 1 1
2 6149 1 1 165 SER HA H -34.748 -2.851 -0.847 1.00 . A A . 165 SER HA 1 1
2 6150 1 1 165 SER HB2 H -33.278 -5.363 -0.018 1.00 . A A . 165 SER HB2 1 1
2 6151 1 1 165 SER HB3 H -32.635 -3.721 -0.039 1.00 . A A . 165 SER HB3 1 1
2 6152 1 1 165 SER HG H -34.755 -3.522 1.412 1.00 . A A . 165 SER HG 1 1
2 6153 1 1 165 SER N N -35.841 -4.583 -0.595 1.00 . A A . 165 SER N 1 1
2 6154 1 1 165 SER O O -33.538 -3.429 -3.012 1.00 . A A . 165 SER O 1 1
2 6155 1 1 165 SER OG O -33.994 -4.119 1.432 1.00 . A A . 165 SER OG 1 1
2 6156 1 1 166 ALA C C -32.547 -6.225 -4.252 1.00 . A A . 166 ALA C 1 1
2 6157 1 1 166 ALA CA C -34.051 -6.026 -4.065 1.00 . A A . 166 ALA CA 1 1
2 6158 1 1 166 ALA CB C -34.612 -5.122 -5.157 1.00 . A A . 166 ALA CB 1 1
2 6159 1 1 166 ALA H H -34.818 -6.129 -2.087 1.00 . A A . 166 ALA H 1 1
2 6160 1 1 166 ALA HA H -34.531 -6.990 -4.164 1.00 . A A . 166 ALA HA 1 1
2 6161 1 1 166 ALA HB1 H -35.674 -4.991 -5.005 1.00 . A A . 166 ALA HB1 1 1
2 6162 1 1 166 ALA HB2 H -34.439 -5.573 -6.123 1.00 . A A . 166 ALA HB2 1 1
2 6163 1 1 166 ALA HB3 H -34.122 -4.161 -5.115 1.00 . A A . 166 ALA HB3 1 1
2 6164 1 1 166 ALA N N -34.383 -5.515 -2.725 1.00 . A A . 166 ALA N 1 1
2 6165 1 1 166 ALA O O -32.105 -7.295 -4.676 1.00 . A A . 166 ALA O 1 1
2 6166 1 1 167 GLY C C -29.679 -6.322 -3.212 1.00 . A A . 167 GLY C 1 1
2 6167 1 1 167 GLY CA C -30.322 -5.255 -4.077 1.00 . A A . 167 GLY CA 1 1
2 6168 1 1 167 GLY H H -32.186 -4.379 -3.575 1.00 . A A . 167 GLY H 1 1
2 6169 1 1 167 GLY HA2 H -30.090 -5.462 -5.112 1.00 . A A . 167 GLY HA2 1 1
2 6170 1 1 167 GLY HA3 H -29.907 -4.294 -3.812 1.00 . A A . 167 GLY HA3 1 1
2 6171 1 1 167 GLY N N -31.767 -5.197 -3.923 1.00 . A A . 167 GLY N 1 1
2 6172 1 1 167 GLY O O -28.515 -6.667 -3.406 1.00 . A A . 167 GLY O 1 1
2 6173 1 1 168 THR C C -29.622 -9.161 -2.214 1.00 . A A . 168 THR C 1 1
2 6174 1 1 168 THR CA C -29.971 -7.918 -1.396 1.00 . A A . 168 THR CA 1 1
2 6175 1 1 168 THR CB C -31.043 -8.270 -0.355 1.00 . A A . 168 THR CB 1 1
2 6176 1 1 168 THR CG2 C -31.071 -7.245 0.769 1.00 . A A . 168 THR CG2 1 1
2 6177 1 1 168 THR H H -31.352 -6.513 -2.143 1.00 . A A . 168 THR H 1 1
2 6178 1 1 168 THR HA H -29.088 -7.573 -0.879 1.00 . A A . 168 THR HA 1 1
2 6179 1 1 168 THR HB H -30.815 -9.240 0.064 1.00 . A A . 168 THR HB 1 1
2 6180 1 1 168 THR HG1 H -32.861 -9.017 -0.586 1.00 . A A . 168 THR HG1 1 1
2 6181 1 1 168 THR HG21 H -31.297 -6.270 0.360 1.00 . A A . 168 THR HG21 1 1
2 6182 1 1 168 THR HG22 H -30.107 -7.216 1.255 1.00 . A A . 168 THR HG22 1 1
2 6183 1 1 168 THR HG23 H -31.829 -7.518 1.487 1.00 . A A . 168 THR HG23 1 1
2 6184 1 1 168 THR N N -30.440 -6.848 -2.261 1.00 . A A . 168 THR N 1 1
2 6185 1 1 168 THR O O -28.600 -9.805 -1.982 1.00 . A A . 168 THR O 1 1
2 6186 1 1 168 THR OG1 O -32.324 -8.322 -0.994 1.00 . A A . 168 THR OG1 1 1
2 6187 1 1 169 ARG C C -29.002 -10.350 -4.927 1.00 . A A . 169 ARG C 1 1
2 6188 1 1 169 ARG CA C -30.239 -10.608 -4.074 1.00 . A A . 169 ARG CA 1 1
2 6189 1 1 169 ARG CB C -31.453 -10.834 -4.980 1.00 . A A . 169 ARG CB 1 1
2 6190 1 1 169 ARG CD C -32.710 -12.610 -3.687 1.00 . A A . 169 ARG CD 1 1
2 6191 1 1 169 ARG CG C -32.739 -11.192 -4.246 1.00 . A A . 169 ARG CG 1 1
2 6192 1 1 169 ARG CZ C -31.739 -13.855 -1.789 1.00 . A A . 169 ARG CZ 1 1
2 6193 1 1 169 ARG H H -31.277 -8.927 -3.310 1.00 . A A . 169 ARG H 1 1
2 6194 1 1 169 ARG HA H -30.076 -11.486 -3.468 1.00 . A A . 169 ARG HA 1 1
2 6195 1 1 169 ARG HB2 H -31.633 -9.933 -5.548 1.00 . A A . 169 ARG HB2 1 1
2 6196 1 1 169 ARG HB3 H -31.224 -11.636 -5.667 1.00 . A A . 169 ARG HB3 1 1
2 6197 1 1 169 ARG HD2 H -33.726 -12.955 -3.574 1.00 . A A . 169 ARG HD2 1 1
2 6198 1 1 169 ARG HD3 H -32.195 -13.246 -4.393 1.00 . A A . 169 ARG HD3 1 1
2 6199 1 1 169 ARG HE H -31.823 -11.859 -1.932 1.00 . A A . 169 ARG HE 1 1
2 6200 1 1 169 ARG HG2 H -32.877 -10.502 -3.428 1.00 . A A . 169 ARG HG2 1 1
2 6201 1 1 169 ARG HG3 H -33.567 -11.105 -4.934 1.00 . A A . 169 ARG HG3 1 1
2 6202 1 1 169 ARG HH11 H -32.419 -15.028 -3.307 1.00 . A A . 169 ARG HH11 1 1
2 6203 1 1 169 ARG HH12 H -31.768 -15.882 -1.933 1.00 . A A . 169 ARG HH12 1 1
2 6204 1 1 169 ARG HH21 H -31.002 -12.972 -0.118 1.00 . A A . 169 ARG HH21 1 1
2 6205 1 1 169 ARG HH22 H -30.959 -14.713 -0.123 1.00 . A A . 169 ARG HH22 1 1
2 6206 1 1 169 ARG N N -30.473 -9.476 -3.185 1.00 . A A . 169 ARG N 1 1
2 6207 1 1 169 ARG NE N -32.036 -12.701 -2.391 1.00 . A A . 169 ARG NE 1 1
2 6208 1 1 169 ARG NH1 N -31.995 -15.012 -2.390 1.00 . A A . 169 ARG NH1 1 1
2 6209 1 1 169 ARG NH2 N -31.190 -13.848 -0.582 1.00 . A A . 169 ARG NH2 1 1
2 6210 1 1 169 ARG O O -28.149 -11.222 -5.088 1.00 . A A . 169 ARG O 1 1
2 6211 1 1 170 MET C C -26.470 -8.819 -5.507 1.00 . A A . 170 MET C 1 1
2 6212 1 1 170 MET CA C -27.778 -8.731 -6.281 1.00 . A A . 170 MET CA 1 1
2 6213 1 1 170 MET CB C -27.980 -7.306 -6.796 1.00 . A A . 170 MET CB 1 1
2 6214 1 1 170 MET CE C -27.324 -4.266 -6.524 1.00 . A A . 170 MET CE 1 1
2 6215 1 1 170 MET CG C -26.801 -6.769 -7.592 1.00 . A A . 170 MET CG 1 1
2 6216 1 1 170 MET H H -29.620 -8.484 -5.274 1.00 . A A . 170 MET H 1 1
2 6217 1 1 170 MET HA H -27.730 -9.405 -7.124 1.00 . A A . 170 MET HA 1 1
2 6218 1 1 170 MET HB2 H -28.854 -7.285 -7.430 1.00 . A A . 170 MET HB2 1 1
2 6219 1 1 170 MET HB3 H -28.143 -6.652 -5.951 1.00 . A A . 170 MET HB3 1 1
2 6220 1 1 170 MET HE1 H -27.498 -3.211 -6.674 1.00 . A A . 170 MET HE1 1 1
2 6221 1 1 170 MET HE2 H -26.461 -4.402 -5.890 1.00 . A A . 170 MET HE2 1 1
2 6222 1 1 170 MET HE3 H -28.190 -4.710 -6.054 1.00 . A A . 170 MET HE3 1 1
2 6223 1 1 170 MET HG2 H -25.914 -6.829 -6.981 1.00 . A A . 170 MET HG2 1 1
2 6224 1 1 170 MET HG3 H -26.672 -7.379 -8.474 1.00 . A A . 170 MET HG3 1 1
2 6225 1 1 170 MET N N -28.906 -9.133 -5.450 1.00 . A A . 170 MET N 1 1
2 6226 1 1 170 MET O O -25.441 -9.212 -6.058 1.00 . A A . 170 MET O 1 1
2 6227 1 1 170 MET SD S -27.033 -5.054 -8.105 1.00 . A A . 170 MET SD 1 1
2 6228 1 1 171 PHE C C -24.751 -9.884 -3.286 1.00 . A A . 171 PHE C 1 1
2 6229 1 1 171 PHE CA C -25.326 -8.478 -3.391 1.00 . A A . 171 PHE CA 1 1
2 6230 1 1 171 PHE CB C -25.620 -7.931 -1.992 1.00 . A A . 171 PHE CB 1 1
2 6231 1 1 171 PHE CD1 C -23.377 -7.034 -1.314 1.00 . A A . 171 PHE CD1 1 1
2 6232 1 1 171 PHE CD2 C -24.289 -8.853 -0.070 1.00 . A A . 171 PHE CD2 1 1
2 6233 1 1 171 PHE CE1 C -22.252 -7.048 -0.513 1.00 . A A . 171 PHE CE1 1 1
2 6234 1 1 171 PHE CE2 C -23.168 -8.869 0.735 1.00 . A A . 171 PHE CE2 1 1
2 6235 1 1 171 PHE CG C -24.407 -7.936 -1.103 1.00 . A A . 171 PHE CG 1 1
2 6236 1 1 171 PHE CZ C -22.147 -7.966 0.513 1.00 . A A . 171 PHE CZ 1 1
2 6237 1 1 171 PHE H H -27.371 -8.164 -3.842 1.00 . A A . 171 PHE H 1 1
2 6238 1 1 171 PHE HA H -24.590 -7.844 -3.862 1.00 . A A . 171 PHE HA 1 1
2 6239 1 1 171 PHE HB2 H -25.972 -6.913 -2.074 1.00 . A A . 171 PHE HB2 1 1
2 6240 1 1 171 PHE HB3 H -26.381 -8.538 -1.525 1.00 . A A . 171 PHE HB3 1 1
2 6241 1 1 171 PHE HD1 H -23.458 -6.315 -2.115 1.00 . A A . 171 PHE HD1 1 1
2 6242 1 1 171 PHE HD2 H -25.087 -9.560 0.104 1.00 . A A . 171 PHE HD2 1 1
2 6243 1 1 171 PHE HE1 H -21.456 -6.340 -0.689 1.00 . A A . 171 PHE HE1 1 1
2 6244 1 1 171 PHE HE2 H -23.087 -9.589 1.537 1.00 . A A . 171 PHE HE2 1 1
2 6245 1 1 171 PHE HZ H -21.269 -7.977 1.140 1.00 . A A . 171 PHE HZ 1 1
2 6246 1 1 171 PHE N N -26.516 -8.460 -4.228 1.00 . A A . 171 PHE N 1 1
2 6247 1 1 171 PHE O O -23.545 -10.048 -3.165 1.00 . A A . 171 PHE O 1 1
2 6248 1 1 172 GLU C C -24.228 -12.576 -4.458 1.00 . A A . 172 GLU C 1 1
2 6249 1 1 172 GLU CA C -25.144 -12.274 -3.273 1.00 . A A . 172 GLU CA 1 1
2 6250 1 1 172 GLU CB C -26.332 -13.238 -3.263 1.00 . A A . 172 GLU CB 1 1
2 6251 1 1 172 GLU CD C -25.358 -14.895 -1.618 1.00 . A A . 172 GLU CD 1 1
2 6252 1 1 172 GLU CG C -25.946 -14.685 -3.000 1.00 . A A . 172 GLU CG 1 1
2 6253 1 1 172 GLU H H -26.565 -10.708 -3.441 1.00 . A A . 172 GLU H 1 1
2 6254 1 1 172 GLU HA H -24.582 -12.391 -2.358 1.00 . A A . 172 GLU HA 1 1
2 6255 1 1 172 GLU HB2 H -27.025 -12.928 -2.494 1.00 . A A . 172 GLU HB2 1 1
2 6256 1 1 172 GLU HB3 H -26.827 -13.190 -4.221 1.00 . A A . 172 GLU HB3 1 1
2 6257 1 1 172 GLU HG2 H -26.827 -15.302 -3.096 1.00 . A A . 172 GLU HG2 1 1
2 6258 1 1 172 GLU HG3 H -25.214 -14.987 -3.735 1.00 . A A . 172 GLU HG3 1 1
2 6259 1 1 172 GLU N N -25.606 -10.894 -3.343 1.00 . A A . 172 GLU N 1 1
2 6260 1 1 172 GLU O O -23.114 -13.078 -4.287 1.00 . A A . 172 GLU O 1 1
2 6261 1 1 172 GLU OE1 O -26.132 -15.139 -0.670 1.00 . A A . 172 GLU OE1 1 1
2 6262 1 1 172 GLU OE2 O -24.119 -14.836 -1.472 1.00 . A A . 172 GLU OE2 1 1
2 6263 1 1 173 ASP C C -22.732 -11.525 -6.966 1.00 . A A . 173 ASP C 1 1
2 6264 1 1 173 ASP CA C -23.926 -12.464 -6.874 1.00 . A A . 173 ASP CA 1 1
2 6265 1 1 173 ASP CB C -24.797 -12.291 -8.119 1.00 . A A . 173 ASP CB 1 1
2 6266 1 1 173 ASP CG C -25.856 -13.363 -8.257 1.00 . A A . 173 ASP CG 1 1
2 6267 1 1 173 ASP H H -25.572 -11.797 -5.716 1.00 . A A . 173 ASP H 1 1
2 6268 1 1 173 ASP HA H -23.563 -13.481 -6.841 1.00 . A A . 173 ASP HA 1 1
2 6269 1 1 173 ASP HB2 H -25.292 -11.331 -8.073 1.00 . A A . 173 ASP HB2 1 1
2 6270 1 1 173 ASP HB3 H -24.167 -12.320 -8.996 1.00 . A A . 173 ASP HB3 1 1
2 6271 1 1 173 ASP N N -24.692 -12.226 -5.654 1.00 . A A . 173 ASP N 1 1
2 6272 1 1 173 ASP O O -21.688 -11.889 -7.499 1.00 . A A . 173 ASP O 1 1
2 6273 1 1 173 ASP OD1 O -25.496 -14.542 -8.454 1.00 . A A . 173 ASP OD1 1 1
2 6274 1 1 173 ASP OD2 O -27.061 -13.029 -8.188 1.00 . A A . 173 ASP OD2 1 1
2 6275 1 1 174 ARG C C -20.705 -9.716 -5.530 1.00 . A A . 174 ARG C 1 1
2 6276 1 1 174 ARG CA C -21.818 -9.324 -6.494 1.00 . A A . 174 ARG CA 1 1
2 6277 1 1 174 ARG CB C -22.348 -7.932 -6.139 1.00 . A A . 174 ARG CB 1 1
2 6278 1 1 174 ARG CD C -20.582 -6.699 -7.450 1.00 . A A . 174 ARG CD 1 1
2 6279 1 1 174 ARG CG C -21.268 -6.857 -6.100 1.00 . A A . 174 ARG CG 1 1
2 6280 1 1 174 ARG CZ C -21.235 -6.311 -9.801 1.00 . A A . 174 ARG CZ 1 1
2 6281 1 1 174 ARG H H -23.764 -10.061 -6.077 1.00 . A A . 174 ARG H 1 1
2 6282 1 1 174 ARG HA H -21.417 -9.301 -7.497 1.00 . A A . 174 ARG HA 1 1
2 6283 1 1 174 ARG HB2 H -23.088 -7.643 -6.871 1.00 . A A . 174 ARG HB2 1 1
2 6284 1 1 174 ARG HB3 H -22.815 -7.975 -5.166 1.00 . A A . 174 ARG HB3 1 1
2 6285 1 1 174 ARG HD2 H -19.804 -5.955 -7.359 1.00 . A A . 174 ARG HD2 1 1
2 6286 1 1 174 ARG HD3 H -20.143 -7.645 -7.729 1.00 . A A . 174 ARG HD3 1 1
2 6287 1 1 174 ARG HE H -22.402 -5.961 -8.210 1.00 . A A . 174 ARG HE 1 1
2 6288 1 1 174 ARG HG2 H -21.721 -5.916 -5.827 1.00 . A A . 174 ARG HG2 1 1
2 6289 1 1 174 ARG HG3 H -20.530 -7.132 -5.362 1.00 . A A . 174 ARG HG3 1 1
2 6290 1 1 174 ARG HH11 H -19.331 -6.990 -9.565 1.00 . A A . 174 ARG HH11 1 1
2 6291 1 1 174 ARG HH12 H -19.834 -6.729 -11.212 1.00 . A A . 174 ARG HH12 1 1
2 6292 1 1 174 ARG HH21 H -23.053 -5.602 -10.369 1.00 . A A . 174 ARG HH21 1 1
2 6293 1 1 174 ARG HH22 H -21.946 -5.950 -11.664 1.00 . A A . 174 ARG HH22 1 1
2 6294 1 1 174 ARG N N -22.895 -10.307 -6.468 1.00 . A A . 174 ARG N 1 1
2 6295 1 1 174 ARG NE N -21.515 -6.281 -8.497 1.00 . A A . 174 ARG NE 1 1
2 6296 1 1 174 ARG NH1 N -20.040 -6.709 -10.225 1.00 . A A . 174 ARG NH1 1 1
2 6297 1 1 174 ARG NH2 N -22.149 -5.924 -10.683 1.00 . A A . 174 ARG NH2 1 1
2 6298 1 1 174 ARG O O -19.526 -9.622 -5.865 1.00 . A A . 174 ARG O 1 1
2 6299 1 1 175 LYS C C -19.235 -11.664 -3.833 1.00 . A A . 175 LYS C 1 1
2 6300 1 1 175 LYS CA C -20.145 -10.562 -3.314 1.00 . A A . 175 LYS CA 1 1
2 6301 1 1 175 LYS CB C -20.897 -11.039 -2.070 1.00 . A A . 175 LYS CB 1 1
2 6302 1 1 175 LYS CD C -20.821 -12.125 0.188 1.00 . A A . 175 LYS CD 1 1
2 6303 1 1 175 LYS CE C -21.728 -13.233 -0.319 1.00 . A A . 175 LYS CE 1 1
2 6304 1 1 175 LYS CG C -20.000 -11.531 -0.945 1.00 . A A . 175 LYS CG 1 1
2 6305 1 1 175 LYS H H -22.056 -10.213 -4.146 1.00 . A A . 175 LYS H 1 1
2 6306 1 1 175 LYS HA H -19.544 -9.702 -3.057 1.00 . A A . 175 LYS HA 1 1
2 6307 1 1 175 LYS HB2 H -21.491 -10.221 -1.690 1.00 . A A . 175 LYS HB2 1 1
2 6308 1 1 175 LYS HB3 H -21.556 -11.846 -2.353 1.00 . A A . 175 LYS HB3 1 1
2 6309 1 1 175 LYS HD2 H -20.152 -12.532 0.933 1.00 . A A . 175 LYS HD2 1 1
2 6310 1 1 175 LYS HD3 H -21.427 -11.348 0.630 1.00 . A A . 175 LYS HD3 1 1
2 6311 1 1 175 LYS HE2 H -22.385 -12.825 -1.071 1.00 . A A . 175 LYS HE2 1 1
2 6312 1 1 175 LYS HE3 H -21.117 -14.008 -0.759 1.00 . A A . 175 LYS HE3 1 1
2 6313 1 1 175 LYS HG2 H -19.334 -12.288 -1.331 1.00 . A A . 175 LYS HG2 1 1
2 6314 1 1 175 LYS HG3 H -19.423 -10.700 -0.565 1.00 . A A . 175 LYS HG3 1 1
2 6315 1 1 175 LYS HZ1 H -23.060 -13.078 1.290 1.00 . A A . 175 LYS HZ1 1 1
2 6316 1 1 175 LYS HZ2 H -21.944 -14.352 1.429 1.00 . A A . 175 LYS HZ2 1 1
2 6317 1 1 175 LYS HZ3 H -23.250 -14.485 0.358 1.00 . A A . 175 LYS HZ3 1 1
2 6318 1 1 175 LYS N N -21.093 -10.157 -4.343 1.00 . A A . 175 LYS N 1 1
2 6319 1 1 175 LYS NZ N -22.551 -13.828 0.764 1.00 . A A . 175 LYS NZ 1 1
2 6320 1 1 175 LYS O O -18.017 -11.524 -3.820 1.00 . A A . 175 LYS O 1 1
2 6321 1 1 176 GLU C C -18.223 -13.429 -6.039 1.00 . A A . 176 GLU C 1 1
2 6322 1 1 176 GLU CA C -19.052 -13.862 -4.833 1.00 . A A . 176 GLU CA 1 1
2 6323 1 1 176 GLU CB C -19.955 -15.040 -5.203 1.00 . A A . 176 GLU CB 1 1
2 6324 1 1 176 GLU CD C -21.842 -15.898 -6.635 1.00 . A A . 176 GLU CD 1 1
2 6325 1 1 176 GLU CG C -21.050 -14.690 -6.194 1.00 . A A . 176 GLU CG 1 1
2 6326 1 1 176 GLU H H -20.813 -12.800 -4.320 1.00 . A A . 176 GLU H 1 1
2 6327 1 1 176 GLU HA H -18.376 -14.177 -4.051 1.00 . A A . 176 GLU HA 1 1
2 6328 1 1 176 GLU HB2 H -19.348 -15.821 -5.634 1.00 . A A . 176 GLU HB2 1 1
2 6329 1 1 176 GLU HB3 H -20.421 -15.415 -4.304 1.00 . A A . 176 GLU HB3 1 1
2 6330 1 1 176 GLU HG2 H -21.726 -13.987 -5.730 1.00 . A A . 176 GLU HG2 1 1
2 6331 1 1 176 GLU HG3 H -20.599 -14.234 -7.064 1.00 . A A . 176 GLU HG3 1 1
2 6332 1 1 176 GLU N N -19.831 -12.748 -4.315 1.00 . A A . 176 GLU N 1 1
2 6333 1 1 176 GLU O O -17.069 -13.824 -6.178 1.00 . A A . 176 GLU O 1 1
2 6334 1 1 176 GLU OE1 O -21.644 -16.355 -7.780 1.00 . A A . 176 GLU OE1 1 1
2 6335 1 1 176 GLU OE2 O -22.663 -16.399 -5.843 1.00 . A A . 176 GLU OE2 1 1
2 6336 1 1 177 LYS C C -16.868 -11.362 -7.721 1.00 . A A . 177 LYS C 1 1
2 6337 1 1 177 LYS CA C -18.138 -12.118 -8.092 1.00 . A A . 177 LYS CA 1 1
2 6338 1 1 177 LYS CB C -19.067 -11.202 -8.894 1.00 . A A . 177 LYS CB 1 1
2 6339 1 1 177 LYS CD C -19.212 -12.562 -10.998 1.00 . A A . 177 LYS CD 1 1
2 6340 1 1 177 LYS CE C -20.700 -12.832 -10.817 1.00 . A A . 177 LYS CE 1 1
2 6341 1 1 177 LYS CG C -18.812 -11.225 -10.391 1.00 . A A . 177 LYS CG 1 1
2 6342 1 1 177 LYS H H -19.725 -12.288 -6.704 1.00 . A A . 177 LYS H 1 1
2 6343 1 1 177 LYS HA H -17.876 -12.975 -8.693 1.00 . A A . 177 LYS HA 1 1
2 6344 1 1 177 LYS HB2 H -20.089 -11.507 -8.722 1.00 . A A . 177 LYS HB2 1 1
2 6345 1 1 177 LYS HB3 H -18.941 -10.188 -8.545 1.00 . A A . 177 LYS HB3 1 1
2 6346 1 1 177 LYS HD2 H -18.983 -12.551 -12.053 1.00 . A A . 177 LYS HD2 1 1
2 6347 1 1 177 LYS HD3 H -18.650 -13.347 -10.514 1.00 . A A . 177 LYS HD3 1 1
2 6348 1 1 177 LYS HE2 H -20.940 -12.758 -9.767 1.00 . A A . 177 LYS HE2 1 1
2 6349 1 1 177 LYS HE3 H -21.257 -12.086 -11.365 1.00 . A A . 177 LYS HE3 1 1
2 6350 1 1 177 LYS HG2 H -19.389 -10.441 -10.858 1.00 . A A . 177 LYS HG2 1 1
2 6351 1 1 177 LYS HG3 H -17.761 -11.057 -10.572 1.00 . A A . 177 LYS HG3 1 1
2 6352 1 1 177 LYS HZ1 H -20.587 -14.919 -10.766 1.00 . A A . 177 LYS HZ1 1 1
2 6353 1 1 177 LYS HZ2 H -20.844 -14.283 -12.317 1.00 . A A . 177 LYS HZ2 1 1
2 6354 1 1 177 LYS HZ3 H -22.114 -14.321 -11.194 1.00 . A A . 177 LYS HZ3 1 1
2 6355 1 1 177 LYS N N -18.810 -12.592 -6.889 1.00 . A A . 177 LYS N 1 1
2 6356 1 1 177 LYS NZ N -21.088 -14.180 -11.307 1.00 . A A . 177 LYS NZ 1 1
2 6357 1 1 177 LYS O O -15.787 -11.642 -8.243 1.00 . A A . 177 LYS O 1 1
2 6358 1 1 178 ALA C C -14.868 -10.435 -5.595 1.00 . A A . 178 ALA C 1 1
2 6359 1 1 178 ALA CA C -15.885 -9.604 -6.366 1.00 . A A . 178 ALA CA 1 1
2 6360 1 1 178 ALA CB C -16.376 -8.444 -5.516 1.00 . A A . 178 ALA CB 1 1
2 6361 1 1 178 ALA H H -17.894 -10.261 -6.407 1.00 . A A . 178 ALA H 1 1
2 6362 1 1 178 ALA HA H -15.408 -9.195 -7.246 1.00 . A A . 178 ALA HA 1 1
2 6363 1 1 178 ALA HB1 H -16.845 -8.827 -4.622 1.00 . A A . 178 ALA HB1 1 1
2 6364 1 1 178 ALA HB2 H -17.094 -7.865 -6.079 1.00 . A A . 178 ALA HB2 1 1
2 6365 1 1 178 ALA HB3 H -15.540 -7.816 -5.244 1.00 . A A . 178 ALA HB3 1 1
2 6366 1 1 178 ALA N N -17.006 -10.417 -6.803 1.00 . A A . 178 ALA N 1 1
2 6367 1 1 178 ALA O O -13.668 -10.303 -5.807 1.00 . A A . 178 ALA O 1 1
2 6368 1 1 179 LEU C C -13.662 -13.110 -4.692 1.00 . A A . 179 LEU C 1 1
2 6369 1 1 179 LEU CA C -14.481 -12.117 -3.874 1.00 . A A . 179 LEU CA 1 1
2 6370 1 1 179 LEU CB C -15.290 -12.863 -2.808 1.00 . A A . 179 LEU CB 1 1
2 6371 1 1 179 LEU CD1 C -16.031 -10.767 -1.613 1.00 . A A . 179 LEU CD1 1 1
2 6372 1 1 179 LEU CD2 C -16.249 -12.992 -0.496 1.00 . A A . 179 LEU CD2 1 1
2 6373 1 1 179 LEU CG C -15.420 -12.152 -1.455 1.00 . A A . 179 LEU CG 1 1
2 6374 1 1 179 LEU H H -16.330 -11.396 -4.623 1.00 . A A . 179 LEU H 1 1
2 6375 1 1 179 LEU HA H -13.798 -11.444 -3.375 1.00 . A A . 179 LEU HA 1 1
2 6376 1 1 179 LEU HB2 H -16.283 -13.031 -3.197 1.00 . A A . 179 LEU HB2 1 1
2 6377 1 1 179 LEU HB3 H -14.823 -13.822 -2.641 1.00 . A A . 179 LEU HB3 1 1
2 6378 1 1 179 LEU HD11 H -16.110 -10.295 -0.645 1.00 . A A . 179 LEU HD11 1 1
2 6379 1 1 179 LEU HD12 H -17.015 -10.857 -2.052 1.00 . A A . 179 LEU HD12 1 1
2 6380 1 1 179 LEU HD13 H -15.404 -10.168 -2.256 1.00 . A A . 179 LEU HD13 1 1
2 6381 1 1 179 LEU HD21 H -17.243 -13.122 -0.899 1.00 . A A . 179 LEU HD21 1 1
2 6382 1 1 179 LEU HD22 H -16.310 -12.494 0.460 1.00 . A A . 179 LEU HD22 1 1
2 6383 1 1 179 LEU HD23 H -15.783 -13.959 -0.369 1.00 . A A . 179 LEU HD23 1 1
2 6384 1 1 179 LEU HG H -14.436 -12.031 -1.026 1.00 . A A . 179 LEU HG 1 1
2 6385 1 1 179 LEU N N -15.354 -11.302 -4.715 1.00 . A A . 179 LEU N 1 1
2 6386 1 1 179 LEU O O -12.457 -13.237 -4.486 1.00 . A A . 179 LEU O 1 1
2 6387 1 1 180 LYS C C -12.593 -14.157 -7.354 1.00 . A A . 180 LYS C 1 1
2 6388 1 1 180 LYS CA C -13.613 -14.808 -6.427 1.00 . A A . 180 LYS CA 1 1
2 6389 1 1 180 LYS CB C -14.614 -15.641 -7.230 1.00 . A A . 180 LYS CB 1 1
2 6390 1 1 180 LYS CD C -16.537 -17.265 -7.179 1.00 . A A . 180 LYS CD 1 1
2 6391 1 1 180 LYS CE C -17.537 -17.991 -6.292 1.00 . A A . 180 LYS CE 1 1
2 6392 1 1 180 LYS CG C -15.559 -16.448 -6.353 1.00 . A A . 180 LYS CG 1 1
2 6393 1 1 180 LYS H H -15.265 -13.640 -5.773 1.00 . A A . 180 LYS H 1 1
2 6394 1 1 180 LYS HA H -13.087 -15.460 -5.745 1.00 . A A . 180 LYS HA 1 1
2 6395 1 1 180 LYS HB2 H -15.203 -14.980 -7.849 1.00 . A A . 180 LYS HB2 1 1
2 6396 1 1 180 LYS HB3 H -14.069 -16.326 -7.863 1.00 . A A . 180 LYS HB3 1 1
2 6397 1 1 180 LYS HD2 H -17.074 -16.605 -7.843 1.00 . A A . 180 LYS HD2 1 1
2 6398 1 1 180 LYS HD3 H -15.987 -17.992 -7.757 1.00 . A A . 180 LYS HD3 1 1
2 6399 1 1 180 LYS HE2 H -18.121 -17.258 -5.755 1.00 . A A . 180 LYS HE2 1 1
2 6400 1 1 180 LYS HE3 H -18.191 -18.582 -6.917 1.00 . A A . 180 LYS HE3 1 1
2 6401 1 1 180 LYS HG2 H -14.978 -17.118 -5.738 1.00 . A A . 180 LYS HG2 1 1
2 6402 1 1 180 LYS HG3 H -16.114 -15.768 -5.723 1.00 . A A . 180 LYS HG3 1 1
2 6403 1 1 180 LYS HZ1 H -16.254 -19.569 -5.812 1.00 . A A . 180 LYS HZ1 1 1
2 6404 1 1 180 LYS HZ2 H -17.576 -19.415 -4.761 1.00 . A A . 180 LYS HZ2 1 1
2 6405 1 1 180 LYS HZ3 H -16.279 -18.328 -4.656 1.00 . A A . 180 LYS HZ3 1 1
2 6406 1 1 180 LYS N N -14.305 -13.803 -5.623 1.00 . A A . 180 LYS N 1 1
2 6407 1 1 180 LYS NZ N -16.865 -18.885 -5.313 1.00 . A A . 180 LYS NZ 1 1
2 6408 1 1 180 LYS O O -11.528 -14.717 -7.607 1.00 . A A . 180 LYS O 1 1
2 6409 1 1 181 THR C C -10.856 -11.640 -7.835 1.00 . A A . 181 THR C 1 1
2 6410 1 1 181 THR CA C -11.988 -12.223 -8.684 1.00 . A A . 181 THR CA 1 1
2 6411 1 1 181 THR CB C -12.712 -11.093 -9.444 1.00 . A A . 181 THR CB 1 1
2 6412 1 1 181 THR CG2 C -11.812 -10.488 -10.511 1.00 . A A . 181 THR CG2 1 1
2 6413 1 1 181 THR H H -13.790 -12.579 -7.630 1.00 . A A . 181 THR H 1 1
2 6414 1 1 181 THR HA H -11.569 -12.909 -9.406 1.00 . A A . 181 THR HA 1 1
2 6415 1 1 181 THR HB H -12.984 -10.320 -8.739 1.00 . A A . 181 THR HB 1 1
2 6416 1 1 181 THR HG1 H -14.646 -11.517 -9.445 1.00 . A A . 181 THR HG1 1 1
2 6417 1 1 181 THR HG21 H -10.926 -10.079 -10.046 1.00 . A A . 181 THR HG21 1 1
2 6418 1 1 181 THR HG22 H -12.343 -9.702 -11.028 1.00 . A A . 181 THR HG22 1 1
2 6419 1 1 181 THR HG23 H -11.527 -11.255 -11.218 1.00 . A A . 181 THR HG23 1 1
2 6420 1 1 181 THR N N -12.912 -12.966 -7.841 1.00 . A A . 181 THR N 1 1
2 6421 1 1 181 THR O O -9.697 -11.611 -8.252 1.00 . A A . 181 THR O 1 1
2 6422 1 1 181 THR OG1 O -13.900 -11.609 -10.061 1.00 . A A . 181 THR OG1 1 1
2 6423 1 1 182 MET C C -9.242 -11.753 -5.273 1.00 . A A . 182 MET C 1 1
2 6424 1 1 182 MET CA C -10.216 -10.668 -5.694 1.00 . A A . 182 MET CA 1 1
2 6425 1 1 182 MET CB C -10.891 -10.082 -4.451 1.00 . A A . 182 MET CB 1 1
2 6426 1 1 182 MET CE C -9.297 -8.231 -1.072 1.00 . A A . 182 MET CE 1 1
2 6427 1 1 182 MET CG C -9.905 -9.513 -3.441 1.00 . A A . 182 MET CG 1 1
2 6428 1 1 182 MET H H -12.144 -11.242 -6.353 1.00 . A A . 182 MET H 1 1
2 6429 1 1 182 MET HA H -9.670 -9.886 -6.201 1.00 . A A . 182 MET HA 1 1
2 6430 1 1 182 MET HB2 H -11.559 -9.289 -4.757 1.00 . A A . 182 MET HB2 1 1
2 6431 1 1 182 MET HB3 H -11.465 -10.858 -3.966 1.00 . A A . 182 MET HB3 1 1
2 6432 1 1 182 MET HE1 H -9.621 -7.826 -0.125 1.00 . A A . 182 MET HE1 1 1
2 6433 1 1 182 MET HE2 H -8.856 -7.446 -1.668 1.00 . A A . 182 MET HE2 1 1
2 6434 1 1 182 MET HE3 H -8.565 -9.007 -0.899 1.00 . A A . 182 MET HE3 1 1
2 6435 1 1 182 MET HG2 H -9.199 -10.284 -3.175 1.00 . A A . 182 MET HG2 1 1
2 6436 1 1 182 MET HG3 H -9.379 -8.689 -3.899 1.00 . A A . 182 MET HG3 1 1
2 6437 1 1 182 MET N N -11.199 -11.205 -6.625 1.00 . A A . 182 MET N 1 1
2 6438 1 1 182 MET O O -8.056 -11.497 -5.124 1.00 . A A . 182 MET O 1 1
2 6439 1 1 182 MET SD S -10.704 -8.922 -1.937 1.00 . A A . 182 MET SD 1 1
2 6440 1 1 183 ALA C C -7.822 -14.380 -5.682 1.00 . A A . 183 ALA C 1 1
2 6441 1 1 183 ALA CA C -8.938 -14.101 -4.680 1.00 . A A . 183 ALA CA 1 1
2 6442 1 1 183 ALA CB C -9.807 -15.335 -4.500 1.00 . A A . 183 ALA CB 1 1
2 6443 1 1 183 ALA H H -10.718 -13.100 -5.236 1.00 . A A . 183 ALA H 1 1
2 6444 1 1 183 ALA HA H -8.495 -13.860 -3.724 1.00 . A A . 183 ALA HA 1 1
2 6445 1 1 183 ALA HB1 H -10.591 -15.123 -3.789 1.00 . A A . 183 ALA HB1 1 1
2 6446 1 1 183 ALA HB2 H -9.201 -16.152 -4.135 1.00 . A A . 183 ALA HB2 1 1
2 6447 1 1 183 ALA HB3 H -10.246 -15.609 -5.448 1.00 . A A . 183 ALA HB3 1 1
2 6448 1 1 183 ALA N N -9.754 -12.966 -5.095 1.00 . A A . 183 ALA N 1 1
2 6449 1 1 183 ALA O O -6.762 -14.891 -5.315 1.00 . A A . 183 ALA O 1 1
2 6450 1 1 184 LYS C C -5.938 -13.218 -7.846 1.00 . A A . 184 LYS C 1 1
2 6451 1 1 184 LYS CA C -7.073 -14.226 -7.996 1.00 . A A . 184 LYS CA 1 1
2 6452 1 1 184 LYS CB C -7.725 -14.085 -9.374 1.00 . A A . 184 LYS CB 1 1
2 6453 1 1 184 LYS CD C -8.403 -16.507 -9.545 1.00 . A A . 184 LYS CD 1 1
2 6454 1 1 184 LYS CE C -7.469 -16.854 -10.695 1.00 . A A . 184 LYS CE 1 1
2 6455 1 1 184 LYS CG C -8.869 -15.060 -9.610 1.00 . A A . 184 LYS CG 1 1
2 6456 1 1 184 LYS H H -8.940 -13.658 -7.173 1.00 . A A . 184 LYS H 1 1
2 6457 1 1 184 LYS HA H -6.669 -15.223 -7.898 1.00 . A A . 184 LYS HA 1 1
2 6458 1 1 184 LYS HB2 H -8.110 -13.080 -9.477 1.00 . A A . 184 LYS HB2 1 1
2 6459 1 1 184 LYS HB3 H -6.975 -14.253 -10.133 1.00 . A A . 184 LYS HB3 1 1
2 6460 1 1 184 LYS HD2 H -7.881 -16.665 -8.613 1.00 . A A . 184 LYS HD2 1 1
2 6461 1 1 184 LYS HD3 H -9.267 -17.154 -9.587 1.00 . A A . 184 LYS HD3 1 1
2 6462 1 1 184 LYS HE2 H -6.628 -16.176 -10.676 1.00 . A A . 184 LYS HE2 1 1
2 6463 1 1 184 LYS HE3 H -7.116 -17.867 -10.562 1.00 . A A . 184 LYS HE3 1 1
2 6464 1 1 184 LYS HG2 H -9.624 -14.904 -8.852 1.00 . A A . 184 LYS HG2 1 1
2 6465 1 1 184 LYS HG3 H -9.293 -14.871 -10.585 1.00 . A A . 184 LYS HG3 1 1
2 6466 1 1 184 LYS HZ1 H -8.979 -17.371 -12.045 1.00 . A A . 184 LYS HZ1 1 1
2 6467 1 1 184 LYS HZ2 H -7.490 -17.032 -12.776 1.00 . A A . 184 LYS HZ2 1 1
2 6468 1 1 184 LYS HZ3 H -8.451 -15.765 -12.188 1.00 . A A . 184 LYS HZ3 1 1
2 6469 1 1 184 LYS N N -8.065 -14.041 -6.943 1.00 . A A . 184 LYS N 1 1
2 6470 1 1 184 LYS NZ N -8.144 -16.747 -12.015 1.00 . A A . 184 LYS NZ 1 1
2 6471 1 1 184 LYS O O -4.764 -13.560 -7.988 1.00 . A A . 184 LYS O 1 1
2 6472 1 1 185 LYS C C -4.651 -11.073 -5.974 1.00 . A A . 185 LYS C 1 1
2 6473 1 1 185 LYS CA C -5.296 -10.927 -7.346 1.00 . A A . 185 LYS CA 1 1
2 6474 1 1 185 LYS CB C -5.922 -9.540 -7.482 1.00 . A A . 185 LYS CB 1 1
2 6475 1 1 185 LYS CD C -6.902 -7.787 -8.981 1.00 . A A . 185 LYS CD 1 1
2 6476 1 1 185 LYS CE C -7.392 -7.449 -10.379 1.00 . A A . 185 LYS CE 1 1
2 6477 1 1 185 LYS CG C -6.428 -9.227 -8.880 1.00 . A A . 185 LYS CG 1 1
2 6478 1 1 185 LYS H H -7.244 -11.752 -7.469 1.00 . A A . 185 LYS H 1 1
2 6479 1 1 185 LYS HA H -4.531 -11.045 -8.102 1.00 . A A . 185 LYS HA 1 1
2 6480 1 1 185 LYS HB2 H -6.755 -9.467 -6.798 1.00 . A A . 185 LYS HB2 1 1
2 6481 1 1 185 LYS HB3 H -5.184 -8.798 -7.217 1.00 . A A . 185 LYS HB3 1 1
2 6482 1 1 185 LYS HD2 H -7.712 -7.636 -8.282 1.00 . A A . 185 LYS HD2 1 1
2 6483 1 1 185 LYS HD3 H -6.082 -7.132 -8.729 1.00 . A A . 185 LYS HD3 1 1
2 6484 1 1 185 LYS HE2 H -7.659 -6.403 -10.410 1.00 . A A . 185 LYS HE2 1 1
2 6485 1 1 185 LYS HE3 H -6.592 -7.636 -11.082 1.00 . A A . 185 LYS HE3 1 1
2 6486 1 1 185 LYS HG2 H -5.628 -9.384 -9.588 1.00 . A A . 185 LYS HG2 1 1
2 6487 1 1 185 LYS HG3 H -7.252 -9.887 -9.110 1.00 . A A . 185 LYS HG3 1 1
2 6488 1 1 185 LYS HZ1 H -8.310 -9.263 -10.874 1.00 . A A . 185 LYS HZ1 1 1
2 6489 1 1 185 LYS HZ2 H -8.962 -7.915 -11.675 1.00 . A A . 185 LYS HZ2 1 1
2 6490 1 1 185 LYS HZ3 H -9.317 -8.182 -10.038 1.00 . A A . 185 LYS HZ3 1 1
2 6491 1 1 185 LYS N N -6.292 -11.973 -7.553 1.00 . A A . 185 LYS N 1 1
2 6492 1 1 185 LYS NZ N -8.577 -8.259 -10.769 1.00 . A A . 185 LYS NZ 1 1
2 6493 1 1 185 LYS O O -3.537 -10.612 -5.745 1.00 . A A . 185 LYS O 1 1
2 6494 1 1 186 ASP C C -3.720 -12.986 -3.794 1.00 . A A . 186 ASP C 1 1
2 6495 1 1 186 ASP CA C -4.874 -11.993 -3.729 1.00 . A A . 186 ASP CA 1 1
2 6496 1 1 186 ASP CB C -6.009 -12.533 -2.853 1.00 . A A . 186 ASP CB 1 1
2 6497 1 1 186 ASP CG C -5.583 -12.809 -1.427 1.00 . A A . 186 ASP CG 1 1
2 6498 1 1 186 ASP H H -6.280 -12.004 -5.306 1.00 . A A . 186 ASP H 1 1
2 6499 1 1 186 ASP HA H -4.515 -11.065 -3.310 1.00 . A A . 186 ASP HA 1 1
2 6500 1 1 186 ASP HB2 H -6.810 -11.809 -2.832 1.00 . A A . 186 ASP HB2 1 1
2 6501 1 1 186 ASP HB3 H -6.376 -13.453 -3.284 1.00 . A A . 186 ASP HB3 1 1
2 6502 1 1 186 ASP N N -5.370 -11.717 -5.069 1.00 . A A . 186 ASP N 1 1
2 6503 1 1 186 ASP O O -2.813 -12.955 -2.967 1.00 . A A . 186 ASP O 1 1
2 6504 1 1 186 ASP OD1 O -5.427 -11.848 -0.649 1.00 . A A . 186 ASP OD1 1 1
2 6505 1 1 186 ASP OD2 O -5.443 -13.997 -1.070 1.00 . A A . 186 ASP OD2 1 1
2 6506 1 1 187 LEU C C -1.413 -13.968 -5.483 1.00 . A A . 187 LEU C 1 1
2 6507 1 1 187 LEU CA C -2.639 -14.765 -5.052 1.00 . A A . 187 LEU CA 1 1
2 6508 1 1 187 LEU CB C -3.007 -15.787 -6.129 1.00 . A A . 187 LEU CB 1 1
2 6509 1 1 187 LEU CD1 C -4.458 -17.664 -6.929 1.00 . A A . 187 LEU CD1 1 1
2 6510 1 1 187 LEU CD2 C -3.912 -17.460 -4.498 1.00 . A A . 187 LEU CD2 1 1
2 6511 1 1 187 LEU CG C -4.185 -16.699 -5.787 1.00 . A A . 187 LEU CG 1 1
2 6512 1 1 187 LEU H H -4.542 -13.891 -5.378 1.00 . A A . 187 LEU H 1 1
2 6513 1 1 187 LEU HA H -2.414 -15.283 -4.131 1.00 . A A . 187 LEU HA 1 1
2 6514 1 1 187 LEU HB2 H -3.246 -15.250 -7.036 1.00 . A A . 187 LEU HB2 1 1
2 6515 1 1 187 LEU HB3 H -2.143 -16.407 -6.316 1.00 . A A . 187 LEU HB3 1 1
2 6516 1 1 187 LEU HD11 H -3.593 -18.292 -7.083 1.00 . A A . 187 LEU HD11 1 1
2 6517 1 1 187 LEU HD12 H -4.662 -17.106 -7.830 1.00 . A A . 187 LEU HD12 1 1
2 6518 1 1 187 LEU HD13 H -5.311 -18.279 -6.685 1.00 . A A . 187 LEU HD13 1 1
2 6519 1 1 187 LEU HD21 H -4.754 -18.099 -4.272 1.00 . A A . 187 LEU HD21 1 1
2 6520 1 1 187 LEU HD22 H -3.766 -16.758 -3.689 1.00 . A A . 187 LEU HD22 1 1
2 6521 1 1 187 LEU HD23 H -3.025 -18.062 -4.616 1.00 . A A . 187 LEU HD23 1 1
2 6522 1 1 187 LEU HG H -5.069 -16.095 -5.641 1.00 . A A . 187 LEU HG 1 1
2 6523 1 1 187 LEU N N -3.751 -13.857 -4.798 1.00 . A A . 187 LEU N 1 1
2 6524 1 1 187 LEU O O -0.286 -14.277 -5.098 1.00 . A A . 187 LEU O 1 1
2 6525 1 1 188 LYS C C -0.113 -11.205 -5.495 1.00 . A A . 188 LYS C 1 1
2 6526 1 1 188 LYS CA C -0.608 -12.007 -6.696 1.00 . A A . 188 LYS CA 1 1
2 6527 1 1 188 LYS CB C -1.150 -11.065 -7.775 1.00 . A A . 188 LYS CB 1 1
2 6528 1 1 188 LYS CD C -0.923 -8.900 -9.013 1.00 . A A . 188 LYS CD 1 1
2 6529 1 1 188 LYS CE C -0.103 -7.633 -9.180 1.00 . A A . 188 LYS CE 1 1
2 6530 1 1 188 LYS CG C -0.235 -9.896 -8.098 1.00 . A A . 188 LYS CG 1 1
2 6531 1 1 188 LYS H H -2.569 -12.793 -6.605 1.00 . A A . 188 LYS H 1 1
2 6532 1 1 188 LYS HA H 0.212 -12.582 -7.101 1.00 . A A . 188 LYS HA 1 1
2 6533 1 1 188 LYS HB2 H -1.303 -11.631 -8.681 1.00 . A A . 188 LYS HB2 1 1
2 6534 1 1 188 LYS HB3 H -2.099 -10.670 -7.444 1.00 . A A . 188 LYS HB3 1 1
2 6535 1 1 188 LYS HD2 H -1.063 -9.354 -9.983 1.00 . A A . 188 LYS HD2 1 1
2 6536 1 1 188 LYS HD3 H -1.884 -8.643 -8.591 1.00 . A A . 188 LYS HD3 1 1
2 6537 1 1 188 LYS HE2 H 0.061 -7.195 -8.208 1.00 . A A . 188 LYS HE2 1 1
2 6538 1 1 188 LYS HE3 H 0.847 -7.889 -9.624 1.00 . A A . 188 LYS HE3 1 1
2 6539 1 1 188 LYS HG2 H 0.039 -9.399 -7.179 1.00 . A A . 188 LYS HG2 1 1
2 6540 1 1 188 LYS HG3 H 0.652 -10.269 -8.587 1.00 . A A . 188 LYS HG3 1 1
2 6541 1 1 188 LYS HZ1 H -0.234 -5.761 -10.099 1.00 . A A . 188 LYS HZ1 1 1
2 6542 1 1 188 LYS HZ2 H -1.734 -6.419 -9.656 1.00 . A A . 188 LYS HZ2 1 1
2 6543 1 1 188 LYS HZ3 H -0.911 -7.028 -11.009 1.00 . A A . 188 LYS HZ3 1 1
2 6544 1 1 188 LYS N N -1.655 -12.935 -6.282 1.00 . A A . 188 LYS N 1 1
2 6545 1 1 188 LYS NZ N -0.792 -6.643 -10.046 1.00 . A A . 188 LYS NZ 1 1
2 6546 1 1 188 LYS O O 1.079 -10.933 -5.360 1.00 . A A . 188 LYS O 1 1
2 6547 1 1 189 LEU C C 0.201 -10.992 -2.541 1.00 . A A . 189 LEU C 1 1
2 6548 1 1 189 LEU CA C -0.723 -10.128 -3.397 1.00 . A A . 189 LEU CA 1 1
2 6549 1 1 189 LEU CB C -2.025 -9.790 -2.648 1.00 . A A . 189 LEU CB 1 1
2 6550 1 1 189 LEU CD1 C -3.317 -8.297 -1.113 1.00 . A A . 189 LEU CD1 1 1
2 6551 1 1 189 LEU CD2 C -1.187 -9.299 -0.317 1.00 . A A . 189 LEU CD2 1 1
2 6552 1 1 189 LEU CG C -1.926 -8.748 -1.526 1.00 . A A . 189 LEU CG 1 1
2 6553 1 1 189 LEU H H -1.985 -11.038 -4.827 1.00 . A A . 189 LEU H 1 1
2 6554 1 1 189 LEU HA H -0.212 -9.213 -3.657 1.00 . A A . 189 LEU HA 1 1
2 6555 1 1 189 LEU HB2 H -2.741 -9.431 -3.373 1.00 . A A . 189 LEU HB2 1 1
2 6556 1 1 189 LEU HB3 H -2.408 -10.705 -2.220 1.00 . A A . 189 LEU HB3 1 1
2 6557 1 1 189 LEU HD11 H -3.887 -9.150 -0.778 1.00 . A A . 189 LEU HD11 1 1
2 6558 1 1 189 LEU HD12 H -3.813 -7.841 -1.958 1.00 . A A . 189 LEU HD12 1 1
2 6559 1 1 189 LEU HD13 H -3.239 -7.578 -0.311 1.00 . A A . 189 LEU HD13 1 1
2 6560 1 1 189 LEU HD21 H -1.135 -8.540 0.449 1.00 . A A . 189 LEU HD21 1 1
2 6561 1 1 189 LEU HD22 H -0.187 -9.587 -0.607 1.00 . A A . 189 LEU HD22 1 1
2 6562 1 1 189 LEU HD23 H -1.713 -10.161 0.064 1.00 . A A . 189 LEU HD23 1 1
2 6563 1 1 189 LEU HG H -1.387 -7.884 -1.889 1.00 . A A . 189 LEU HG 1 1
2 6564 1 1 189 LEU N N -1.045 -10.835 -4.627 1.00 . A A . 189 LEU N 1 1
2 6565 1 1 189 LEU O O 1.270 -10.548 -2.120 1.00 . A A . 189 LEU O 1 1
2 6566 1 1 190 GLN C C 1.923 -13.455 -2.241 1.00 . A A . 190 GLN C 1 1
2 6567 1 1 190 GLN CA C 0.590 -13.189 -1.555 1.00 . A A . 190 GLN CA 1 1
2 6568 1 1 190 GLN CB C -0.169 -14.503 -1.363 1.00 . A A . 190 GLN CB 1 1
2 6569 1 1 190 GLN CD C -0.955 -13.927 0.975 1.00 . A A . 190 GLN CD 1 1
2 6570 1 1 190 GLN CG C -1.352 -14.394 -0.415 1.00 . A A . 190 GLN CG 1 1
2 6571 1 1 190 GLN H H -1.089 -12.518 -2.659 1.00 . A A . 190 GLN H 1 1
2 6572 1 1 190 GLN HA H 0.782 -12.754 -0.585 1.00 . A A . 190 GLN HA 1 1
2 6573 1 1 190 GLN HB2 H -0.535 -14.838 -2.322 1.00 . A A . 190 GLN HB2 1 1
2 6574 1 1 190 GLN HB3 H 0.512 -15.243 -0.969 1.00 . A A . 190 GLN HB3 1 1
2 6575 1 1 190 GLN HE21 H 0.826 -14.801 0.807 1.00 . A A . 190 GLN HE21 1 1
2 6576 1 1 190 GLN HE22 H 0.531 -13.961 2.296 1.00 . A A . 190 GLN HE22 1 1
2 6577 1 1 190 GLN HG2 H -2.059 -13.688 -0.826 1.00 . A A . 190 GLN HG2 1 1
2 6578 1 1 190 GLN HG3 H -1.821 -15.363 -0.332 1.00 . A A . 190 GLN HG3 1 1
2 6579 1 1 190 GLN N N -0.211 -12.236 -2.314 1.00 . A A . 190 GLN N 1 1
2 6580 1 1 190 GLN NE2 N 0.252 -14.265 1.403 1.00 . A A . 190 GLN NE2 1 1
2 6581 1 1 190 GLN O O 2.923 -13.729 -1.582 1.00 . A A . 190 GLN O 1 1
2 6582 1 1 190 GLN OE1 O -1.735 -13.274 1.665 1.00 . A A . 190 GLN OE1 1 1
2 6583 1 1 191 GLU C C 4.138 -12.431 -3.947 1.00 . A A . 191 GLU C 1 1
2 6584 1 1 191 GLU CA C 3.152 -13.521 -4.339 1.00 . A A . 191 GLU CA 1 1
2 6585 1 1 191 GLU CB C 2.843 -13.421 -5.834 1.00 . A A . 191 GLU CB 1 1
2 6586 1 1 191 GLU CD C 3.756 -13.134 -8.164 1.00 . A A . 191 GLU CD 1 1
2 6587 1 1 191 GLU CG C 4.071 -13.485 -6.725 1.00 . A A . 191 GLU CG 1 1
2 6588 1 1 191 GLU H H 1.080 -13.227 -4.036 1.00 . A A . 191 GLU H 1 1
2 6589 1 1 191 GLU HA H 3.581 -14.487 -4.124 1.00 . A A . 191 GLU HA 1 1
2 6590 1 1 191 GLU HB2 H 2.187 -14.234 -6.108 1.00 . A A . 191 GLU HB2 1 1
2 6591 1 1 191 GLU HB3 H 2.337 -12.486 -6.022 1.00 . A A . 191 GLU HB3 1 1
2 6592 1 1 191 GLU HG2 H 4.809 -12.789 -6.354 1.00 . A A . 191 GLU HG2 1 1
2 6593 1 1 191 GLU HG3 H 4.472 -14.487 -6.694 1.00 . A A . 191 GLU HG3 1 1
2 6594 1 1 191 GLU N N 1.927 -13.380 -3.565 1.00 . A A . 191 GLU N 1 1
2 6595 1 1 191 GLU O O 5.270 -12.712 -3.553 1.00 . A A . 191 GLU O 1 1
2 6596 1 1 191 GLU OE1 O 2.992 -13.881 -8.807 1.00 . A A . 191 GLU OE1 1 1
2 6597 1 1 191 GLU OE2 O 4.284 -12.117 -8.665 1.00 . A A . 191 GLU OE2 1 1
2 6598 1 1 192 ILE C C 4.991 -10.066 -2.273 1.00 . A A . 192 ILE C 1 1
2 6599 1 1 192 ILE CA C 4.524 -10.040 -3.725 1.00 . A A . 192 ILE CA 1 1
2 6600 1 1 192 ILE CB C 3.795 -8.709 -4.024 1.00 . A A . 192 ILE CB 1 1
2 6601 1 1 192 ILE CD1 C 2.775 -7.335 -5.923 1.00 . A A . 192 ILE CD1 1 1
2 6602 1 1 192 ILE CG1 C 3.477 -8.615 -5.520 1.00 . A A . 192 ILE CG1 1 1
2 6603 1 1 192 ILE CG2 C 4.634 -7.516 -3.577 1.00 . A A . 192 ILE CG2 1 1
2 6604 1 1 192 ILE H H 2.751 -11.038 -4.298 1.00 . A A . 192 ILE H 1 1
2 6605 1 1 192 ILE HA H 5.393 -10.097 -4.366 1.00 . A A . 192 ILE HA 1 1
2 6606 1 1 192 ILE HB H 2.871 -8.698 -3.467 1.00 . A A . 192 ILE HB 1 1
2 6607 1 1 192 ILE HD11 H 3.396 -6.487 -5.666 1.00 . A A . 192 ILE HD11 1 1
2 6608 1 1 192 ILE HD12 H 1.833 -7.261 -5.401 1.00 . A A . 192 ILE HD12 1 1
2 6609 1 1 192 ILE HD13 H 2.598 -7.340 -6.988 1.00 . A A . 192 ILE HD13 1 1
2 6610 1 1 192 ILE HG12 H 4.398 -8.676 -6.080 1.00 . A A . 192 ILE HG12 1 1
2 6611 1 1 192 ILE HG13 H 2.841 -9.444 -5.797 1.00 . A A . 192 ILE HG13 1 1
2 6612 1 1 192 ILE HG21 H 4.095 -6.600 -3.777 1.00 . A A . 192 ILE HG21 1 1
2 6613 1 1 192 ILE HG22 H 5.567 -7.508 -4.118 1.00 . A A . 192 ILE HG22 1 1
2 6614 1 1 192 ILE HG23 H 4.833 -7.592 -2.517 1.00 . A A . 192 ILE HG23 1 1
2 6615 1 1 192 ILE N N 3.683 -11.188 -4.026 1.00 . A A . 192 ILE N 1 1
2 6616 1 1 192 ILE O O 6.159 -9.812 -1.995 1.00 . A A . 192 ILE O 1 1
2 6617 1 1 193 THR C C 5.450 -11.537 0.362 1.00 . A A . 193 THR C 1 1
2 6618 1 1 193 THR CA C 4.444 -10.426 0.059 1.00 . A A . 193 THR CA 1 1
2 6619 1 1 193 THR CB C 3.201 -10.578 0.962 1.00 . A A . 193 THR CB 1 1
2 6620 1 1 193 THR CG2 C 2.273 -9.383 0.810 1.00 . A A . 193 THR CG2 1 1
2 6621 1 1 193 THR H H 3.179 -10.641 -1.630 1.00 . A A . 193 THR H 1 1
2 6622 1 1 193 THR HA H 4.907 -9.479 0.289 1.00 . A A . 193 THR HA 1 1
2 6623 1 1 193 THR HB H 3.529 -10.624 1.990 1.00 . A A . 193 THR HB 1 1
2 6624 1 1 193 THR HG1 H 2.169 -12.188 1.449 1.00 . A A . 193 THR HG1 1 1
2 6625 1 1 193 THR HG21 H 2.797 -8.481 1.090 1.00 . A A . 193 THR HG21 1 1
2 6626 1 1 193 THR HG22 H 1.412 -9.512 1.451 1.00 . A A . 193 THR HG22 1 1
2 6627 1 1 193 THR HG23 H 1.948 -9.307 -0.216 1.00 . A A . 193 THR HG23 1 1
2 6628 1 1 193 THR N N 4.093 -10.403 -1.354 1.00 . A A . 193 THR N 1 1
2 6629 1 1 193 THR O O 6.407 -11.335 1.115 1.00 . A A . 193 THR O 1 1
2 6630 1 1 193 THR OG1 O 2.489 -11.778 0.638 1.00 . A A . 193 THR OG1 1 1
2 6631 1 1 194 GLU C C 7.509 -13.540 -0.662 1.00 . A A . 194 GLU C 1 1
2 6632 1 1 194 GLU CA C 6.137 -13.837 -0.064 1.00 . A A . 194 GLU CA 1 1
2 6633 1 1 194 GLU CB C 5.539 -15.093 -0.708 1.00 . A A . 194 GLU CB 1 1
2 6634 1 1 194 GLU CD C 6.370 -16.709 1.046 1.00 . A A . 194 GLU CD 1 1
2 6635 1 1 194 GLU CG C 6.320 -16.367 -0.428 1.00 . A A . 194 GLU CG 1 1
2 6636 1 1 194 GLU H H 4.462 -12.797 -0.840 1.00 . A A . 194 GLU H 1 1
2 6637 1 1 194 GLU HA H 6.248 -14.003 0.998 1.00 . A A . 194 GLU HA 1 1
2 6638 1 1 194 GLU HB2 H 4.534 -15.228 -0.337 1.00 . A A . 194 GLU HB2 1 1
2 6639 1 1 194 GLU HB3 H 5.500 -14.949 -1.778 1.00 . A A . 194 GLU HB3 1 1
2 6640 1 1 194 GLU HG2 H 5.853 -17.184 -0.956 1.00 . A A . 194 GLU HG2 1 1
2 6641 1 1 194 GLU HG3 H 7.331 -16.239 -0.788 1.00 . A A . 194 GLU HG3 1 1
2 6642 1 1 194 GLU N N 5.244 -12.700 -0.251 1.00 . A A . 194 GLU N 1 1
2 6643 1 1 194 GLU O O 8.543 -13.811 -0.045 1.00 . A A . 194 GLU O 1 1
2 6644 1 1 194 GLU OE1 O 7.389 -16.395 1.700 1.00 . A A . 194 GLU OE1 1 1
2 6645 1 1 194 GLU OE2 O 5.393 -17.294 1.560 1.00 . A A . 194 GLU OE2 1 1
2 6646 1 1 195 LEU C C 9.500 -11.530 -1.781 1.00 . A A . 195 LEU C 1 1
2 6647 1 1 195 LEU CA C 8.764 -12.633 -2.531 1.00 . A A . 195 LEU CA 1 1
2 6648 1 1 195 LEU CB C 8.511 -12.196 -3.978 1.00 . A A . 195 LEU CB 1 1
2 6649 1 1 195 LEU CD1 C 7.733 -12.715 -6.298 1.00 . A A . 195 LEU CD1 1 1
2 6650 1 1 195 LEU CD2 C 8.760 -14.517 -4.904 1.00 . A A . 195 LEU CD2 1 1
2 6651 1 1 195 LEU CG C 7.901 -13.261 -4.890 1.00 . A A . 195 LEU CG 1 1
2 6652 1 1 195 LEU H H 6.660 -12.784 -2.312 1.00 . A A . 195 LEU H 1 1
2 6653 1 1 195 LEU HA H 9.383 -13.517 -2.538 1.00 . A A . 195 LEU HA 1 1
2 6654 1 1 195 LEU HB2 H 7.845 -11.344 -3.961 1.00 . A A . 195 LEU HB2 1 1
2 6655 1 1 195 LEU HB3 H 9.453 -11.885 -4.406 1.00 . A A . 195 LEU HB3 1 1
2 6656 1 1 195 LEU HD11 H 7.283 -13.470 -6.926 1.00 . A A . 195 LEU HD11 1 1
2 6657 1 1 195 LEU HD12 H 8.700 -12.444 -6.696 1.00 . A A . 195 LEU HD12 1 1
2 6658 1 1 195 LEU HD13 H 7.098 -11.842 -6.272 1.00 . A A . 195 LEU HD13 1 1
2 6659 1 1 195 LEU HD21 H 9.745 -14.275 -5.275 1.00 . A A . 195 LEU HD21 1 1
2 6660 1 1 195 LEU HD22 H 8.306 -15.257 -5.545 1.00 . A A . 195 LEU HD22 1 1
2 6661 1 1 195 LEU HD23 H 8.839 -14.910 -3.901 1.00 . A A . 195 LEU HD23 1 1
2 6662 1 1 195 LEU HG H 6.922 -13.527 -4.518 1.00 . A A . 195 LEU HG 1 1
2 6663 1 1 195 LEU N N 7.517 -12.973 -1.862 1.00 . A A . 195 LEU N 1 1
2 6664 1 1 195 LEU O O 10.683 -11.661 -1.494 1.00 . A A . 195 LEU O 1 1
2 6665 1 1 196 LEU C C 10.151 -9.639 0.454 1.00 . A A . 196 LEU C 1 1
2 6666 1 1 196 LEU CA C 9.384 -9.286 -0.814 1.00 . A A . 196 LEU CA 1 1
2 6667 1 1 196 LEU CB C 8.310 -8.248 -0.490 1.00 . A A . 196 LEU CB 1 1
2 6668 1 1 196 LEU CD1 C 9.824 -6.258 -0.684 1.00 . A A . 196 LEU CD1 1 1
2 6669 1 1 196 LEU CD2 C 8.493 -7.018 -2.662 1.00 . A A . 196 LEU CD2 1 1
2 6670 1 1 196 LEU CG C 8.516 -6.883 -1.148 1.00 . A A . 196 LEU CG 1 1
2 6671 1 1 196 LEU H H 7.813 -10.465 -1.616 1.00 . A A . 196 LEU H 1 1
2 6672 1 1 196 LEU HA H 10.075 -8.858 -1.524 1.00 . A A . 196 LEU HA 1 1
2 6673 1 1 196 LEU HB2 H 7.354 -8.638 -0.809 1.00 . A A . 196 LEU HB2 1 1
2 6674 1 1 196 LEU HB3 H 8.286 -8.107 0.579 1.00 . A A . 196 LEU HB3 1 1
2 6675 1 1 196 LEU HD11 H 10.646 -6.913 -0.937 1.00 . A A . 196 LEU HD11 1 1
2 6676 1 1 196 LEU HD12 H 9.797 -6.114 0.386 1.00 . A A . 196 LEU HD12 1 1
2 6677 1 1 196 LEU HD13 H 9.961 -5.304 -1.172 1.00 . A A . 196 LEU HD13 1 1
2 6678 1 1 196 LEU HD21 H 8.628 -6.047 -3.113 1.00 . A A . 196 LEU HD21 1 1
2 6679 1 1 196 LEU HD22 H 7.545 -7.432 -2.973 1.00 . A A . 196 LEU HD22 1 1
2 6680 1 1 196 LEU HD23 H 9.292 -7.675 -2.977 1.00 . A A . 196 LEU HD23 1 1
2 6681 1 1 196 LEU HG H 7.710 -6.225 -0.857 1.00 . A A . 196 LEU HG 1 1
2 6682 1 1 196 LEU N N 8.783 -10.464 -1.437 1.00 . A A . 196 LEU N 1 1
2 6683 1 1 196 LEU O O 11.284 -9.197 0.639 1.00 . A A . 196 LEU O 1 1
2 6684 1 1 197 ARG C C 11.506 -11.536 2.340 1.00 . A A . 197 ARG C 1 1
2 6685 1 1 197 ARG CA C 10.153 -10.853 2.572 1.00 . A A . 197 ARG CA 1 1
2 6686 1 1 197 ARG CB C 9.202 -11.785 3.329 1.00 . A A . 197 ARG CB 1 1
2 6687 1 1 197 ARG CD C 8.725 -13.122 5.400 1.00 . A A . 197 ARG CD 1 1
2 6688 1 1 197 ARG CG C 9.763 -12.319 4.636 1.00 . A A . 197 ARG CG 1 1
2 6689 1 1 197 ARG CZ C 7.165 -14.991 5.010 1.00 . A A . 197 ARG CZ 1 1
2 6690 1 1 197 ARG H H 8.641 -10.785 1.086 1.00 . A A . 197 ARG H 1 1
2 6691 1 1 197 ARG HA H 10.311 -9.963 3.161 1.00 . A A . 197 ARG HA 1 1
2 6692 1 1 197 ARG HB2 H 8.291 -11.247 3.550 1.00 . A A . 197 ARG HB2 1 1
2 6693 1 1 197 ARG HB3 H 8.963 -12.627 2.695 1.00 . A A . 197 ARG HB3 1 1
2 6694 1 1 197 ARG HD2 H 9.190 -13.542 6.279 1.00 . A A . 197 ARG HD2 1 1
2 6695 1 1 197 ARG HD3 H 7.925 -12.458 5.700 1.00 . A A . 197 ARG HD3 1 1
2 6696 1 1 197 ARG HE H 8.549 -14.357 3.700 1.00 . A A . 197 ARG HE 1 1
2 6697 1 1 197 ARG HG2 H 10.607 -12.956 4.419 1.00 . A A . 197 ARG HG2 1 1
2 6698 1 1 197 ARG HG3 H 10.083 -11.488 5.245 1.00 . A A . 197 ARG HG3 1 1
2 6699 1 1 197 ARG HH11 H 6.995 -14.122 6.833 1.00 . A A . 197 ARG HH11 1 1
2 6700 1 1 197 ARG HH12 H 5.892 -15.431 6.527 1.00 . A A . 197 ARG HH12 1 1
2 6701 1 1 197 ARG HH21 H 7.064 -16.065 3.284 1.00 . A A . 197 ARG HH21 1 1
2 6702 1 1 197 ARG HH22 H 5.941 -16.532 4.529 1.00 . A A . 197 ARG HH22 1 1
2 6703 1 1 197 ARG N N 9.539 -10.450 1.308 1.00 . A A . 197 ARG N 1 1
2 6704 1 1 197 ARG NE N 8.162 -14.209 4.599 1.00 . A A . 197 ARG NE 1 1
2 6705 1 1 197 ARG NH1 N 6.644 -14.832 6.220 1.00 . A A . 197 ARG NH1 1 1
2 6706 1 1 197 ARG NH2 N 6.684 -15.934 4.213 1.00 . A A . 197 ARG NH2 1 1
2 6707 1 1 197 ARG O O 12.391 -11.503 3.198 1.00 . A A . 197 ARG O 1 1
2 6708 1 1 198 ASP C C 13.780 -11.977 -0.078 1.00 . A A . 198 ASP C 1 1
2 6709 1 1 198 ASP CA C 12.890 -12.838 0.819 1.00 . A A . 198 ASP CA 1 1
2 6710 1 1 198 ASP CB C 12.540 -14.151 0.108 1.00 . A A . 198 ASP CB 1 1
2 6711 1 1 198 ASP CG C 13.746 -14.850 -0.489 1.00 . A A . 198 ASP CG 1 1
2 6712 1 1 198 ASP H H 10.931 -12.101 0.517 1.00 . A A . 198 ASP H 1 1
2 6713 1 1 198 ASP HA H 13.421 -13.063 1.731 1.00 . A A . 198 ASP HA 1 1
2 6714 1 1 198 ASP HB2 H 12.080 -14.822 0.818 1.00 . A A . 198 ASP HB2 1 1
2 6715 1 1 198 ASP HB3 H 11.839 -13.943 -0.687 1.00 . A A . 198 ASP HB3 1 1
2 6716 1 1 198 ASP N N 11.662 -12.136 1.172 1.00 . A A . 198 ASP N 1 1
2 6717 1 1 198 ASP O O 14.987 -12.189 -0.160 1.00 . A A . 198 ASP O 1 1
2 6718 1 1 198 ASP OD1 O 14.017 -14.657 -1.692 1.00 . A A . 198 ASP OD1 1 1
2 6719 1 1 198 ASP OD2 O 14.427 -15.603 0.240 1.00 . A A . 198 ASP OD2 1 1
2 6720 1 1 199 GLU C C 14.519 -8.954 -1.193 1.00 . A A . 199 GLU C 1 1
2 6721 1 1 199 GLU CA C 13.854 -10.213 -1.755 1.00 . A A . 199 GLU CA 1 1
2 6722 1 1 199 GLU CB C 12.845 -9.822 -2.837 1.00 . A A . 199 GLU CB 1 1
2 6723 1 1 199 GLU CD C 14.593 -9.222 -4.562 1.00 . A A . 199 GLU CD 1 1
2 6724 1 1 199 GLU CG C 13.347 -10.022 -4.257 1.00 . A A . 199 GLU CG 1 1
2 6725 1 1 199 GLU H H 12.246 -10.778 -0.502 1.00 . A A . 199 GLU H 1 1
2 6726 1 1 199 GLU HA H 14.613 -10.840 -2.197 1.00 . A A . 199 GLU HA 1 1
2 6727 1 1 199 GLU HB2 H 11.952 -10.415 -2.709 1.00 . A A . 199 GLU HB2 1 1
2 6728 1 1 199 GLU HB3 H 12.592 -8.778 -2.713 1.00 . A A . 199 GLU HB3 1 1
2 6729 1 1 199 GLU HG2 H 13.568 -11.070 -4.402 1.00 . A A . 199 GLU HG2 1 1
2 6730 1 1 199 GLU HG3 H 12.569 -9.722 -4.945 1.00 . A A . 199 GLU HG3 1 1
2 6731 1 1 199 GLU N N 13.178 -10.987 -0.721 1.00 . A A . 199 GLU N 1 1
2 6732 1 1 199 GLU O O 15.667 -8.658 -1.517 1.00 . A A . 199 GLU O 1 1
2 6733 1 1 199 GLU OE1 O 14.520 -7.976 -4.563 1.00 . A A . 199 GLU OE1 1 1
2 6734 1 1 199 GLU OE2 O 15.652 -9.837 -4.819 1.00 . A A . 199 GLU OE2 1 1
2 6735 1 1 200 ILE C C 15.447 -7.087 1.119 1.00 . A A . 200 ILE C 1 1
2 6736 1 1 200 ILE CA C 14.284 -6.927 0.136 1.00 . A A . 200 ILE CA 1 1
2 6737 1 1 200 ILE CB C 13.143 -6.106 0.798 1.00 . A A . 200 ILE CB 1 1
2 6738 1 1 200 ILE CD1 C 14.004 -3.859 -0.042 1.00 . A A . 200 ILE CD1 1 1
2 6739 1 1 200 ILE CG1 C 13.624 -4.697 1.158 1.00 . A A . 200 ILE CG1 1 1
2 6740 1 1 200 ILE CG2 C 12.605 -6.808 2.038 1.00 . A A . 200 ILE CG2 1 1
2 6741 1 1 200 ILE H H 12.930 -8.556 -0.039 1.00 . A A . 200 ILE H 1 1
2 6742 1 1 200 ILE HA H 14.637 -6.373 -0.721 1.00 . A A . 200 ILE HA 1 1
2 6743 1 1 200 ILE HB H 12.335 -6.026 0.088 1.00 . A A . 200 ILE HB 1 1
2 6744 1 1 200 ILE HD11 H 13.145 -3.746 -0.689 1.00 . A A . 200 ILE HD11 1 1
2 6745 1 1 200 ILE HD12 H 14.801 -4.347 -0.584 1.00 . A A . 200 ILE HD12 1 1
2 6746 1 1 200 ILE HD13 H 14.335 -2.886 0.288 1.00 . A A . 200 ILE HD13 1 1
2 6747 1 1 200 ILE HG12 H 12.837 -4.179 1.686 1.00 . A A . 200 ILE HG12 1 1
2 6748 1 1 200 ILE HG13 H 14.491 -4.772 1.799 1.00 . A A . 200 ILE HG13 1 1
2 6749 1 1 200 ILE HG21 H 11.816 -6.213 2.474 1.00 . A A . 200 ILE HG21 1 1
2 6750 1 1 200 ILE HG22 H 13.401 -6.931 2.757 1.00 . A A . 200 ILE HG22 1 1
2 6751 1 1 200 ILE HG23 H 12.216 -7.776 1.763 1.00 . A A . 200 ILE HG23 1 1
2 6752 1 1 200 ILE N N 13.802 -8.222 -0.347 1.00 . A A . 200 ILE N 1 1
2 6753 1 1 200 ILE O O 16.365 -6.266 1.146 1.00 . A A . 200 ILE O 1 1
2 6754 1 1 201 GLU C C 17.841 -8.485 2.412 1.00 . A A . 201 GLU C 1 1
2 6755 1 1 201 GLU CA C 16.401 -8.372 2.950 1.00 . A A . 201 GLU CA 1 1
2 6756 1 1 201 GLU CB C 16.029 -9.590 3.800 1.00 . A A . 201 GLU CB 1 1
2 6757 1 1 201 GLU CD C 16.446 -10.919 5.899 1.00 . A A . 201 GLU CD 1 1
2 6758 1 1 201 GLU CG C 16.875 -9.742 5.051 1.00 . A A . 201 GLU CG 1 1
2 6759 1 1 201 GLU H H 14.735 -8.845 1.737 1.00 . A A . 201 GLU H 1 1
2 6760 1 1 201 GLU HA H 16.357 -7.497 3.583 1.00 . A A . 201 GLU HA 1 1
2 6761 1 1 201 GLU HB2 H 14.995 -9.500 4.101 1.00 . A A . 201 GLU HB2 1 1
2 6762 1 1 201 GLU HB3 H 16.142 -10.482 3.208 1.00 . A A . 201 GLU HB3 1 1
2 6763 1 1 201 GLU HG2 H 17.906 -9.883 4.760 1.00 . A A . 201 GLU HG2 1 1
2 6764 1 1 201 GLU HG3 H 16.788 -8.841 5.640 1.00 . A A . 201 GLU HG3 1 1
2 6765 1 1 201 GLU N N 15.425 -8.168 1.888 1.00 . A A . 201 GLU N 1 1
2 6766 1 1 201 GLU O O 18.721 -7.780 2.900 1.00 . A A . 201 GLU O 1 1
2 6767 1 1 201 GLU OE1 O 15.397 -10.816 6.572 1.00 . A A . 201 GLU OE1 1 1
2 6768 1 1 201 GLU OE2 O 17.150 -11.950 5.898 1.00 . A A . 201 GLU OE2 1 1
2 6769 1 1 202 PRO C C 20.078 -8.190 0.348 1.00 . A A . 202 PRO C 1 1
2 6770 1 1 202 PRO CA C 19.484 -9.500 0.861 1.00 . A A . 202 PRO CA 1 1
2 6771 1 1 202 PRO CB C 19.317 -10.485 -0.298 1.00 . A A . 202 PRO CB 1 1
2 6772 1 1 202 PRO CD C 17.169 -10.213 0.683 1.00 . A A . 202 PRO CD 1 1
2 6773 1 1 202 PRO CG C 18.056 -11.208 -0.001 1.00 . A A . 202 PRO CG 1 1
2 6774 1 1 202 PRO HA H 20.148 -9.924 1.601 1.00 . A A . 202 PRO HA 1 1
2 6775 1 1 202 PRO HB2 H 19.252 -9.942 -1.229 1.00 . A A . 202 PRO HB2 1 1
2 6776 1 1 202 PRO HB3 H 20.160 -11.159 -0.326 1.00 . A A . 202 PRO HB3 1 1
2 6777 1 1 202 PRO HD2 H 16.601 -9.653 -0.044 1.00 . A A . 202 PRO HD2 1 1
2 6778 1 1 202 PRO HD3 H 16.509 -10.712 1.372 1.00 . A A . 202 PRO HD3 1 1
2 6779 1 1 202 PRO HG2 H 17.602 -11.549 -0.920 1.00 . A A . 202 PRO HG2 1 1
2 6780 1 1 202 PRO HG3 H 18.256 -12.044 0.653 1.00 . A A . 202 PRO HG3 1 1
2 6781 1 1 202 PRO N N 18.121 -9.340 1.393 1.00 . A A . 202 PRO N 1 1
2 6782 1 1 202 PRO O O 21.295 -8.006 0.364 1.00 . A A . 202 PRO O 1 1
2 6783 1 1 203 LYS C C 20.157 -5.115 0.535 1.00 . A A . 203 LYS C 1 1
2 6784 1 1 203 LYS CA C 19.674 -5.991 -0.612 1.00 . A A . 203 LYS CA 1 1
2 6785 1 1 203 LYS CB C 18.563 -5.284 -1.400 1.00 . A A . 203 LYS CB 1 1
2 6786 1 1 203 LYS CD C 18.100 -7.247 -2.922 1.00 . A A . 203 LYS CD 1 1
2 6787 1 1 203 LYS CE C 18.090 -7.747 -4.356 1.00 . A A . 203 LYS CE 1 1
2 6788 1 1 203 LYS CG C 18.426 -5.763 -2.842 1.00 . A A . 203 LYS CG 1 1
2 6789 1 1 203 LYS H H 18.258 -7.481 -0.089 1.00 . A A . 203 LYS H 1 1
2 6790 1 1 203 LYS HA H 20.506 -6.176 -1.274 1.00 . A A . 203 LYS HA 1 1
2 6791 1 1 203 LYS HB2 H 17.621 -5.450 -0.899 1.00 . A A . 203 LYS HB2 1 1
2 6792 1 1 203 LYS HB3 H 18.768 -4.223 -1.416 1.00 . A A . 203 LYS HB3 1 1
2 6793 1 1 203 LYS HD2 H 18.843 -7.798 -2.365 1.00 . A A . 203 LYS HD2 1 1
2 6794 1 1 203 LYS HD3 H 17.126 -7.413 -2.486 1.00 . A A . 203 LYS HD3 1 1
2 6795 1 1 203 LYS HE2 H 19.044 -7.519 -4.809 1.00 . A A . 203 LYS HE2 1 1
2 6796 1 1 203 LYS HE3 H 17.947 -8.818 -4.347 1.00 . A A . 203 LYS HE3 1 1
2 6797 1 1 203 LYS HG2 H 17.634 -5.209 -3.321 1.00 . A A . 203 LYS HG2 1 1
2 6798 1 1 203 LYS HG3 H 19.356 -5.582 -3.360 1.00 . A A . 203 LYS HG3 1 1
2 6799 1 1 203 LYS HZ1 H 17.006 -7.525 -6.123 1.00 . A A . 203 LYS HZ1 1 1
2 6800 1 1 203 LYS HZ2 H 17.166 -6.093 -5.232 1.00 . A A . 203 LYS HZ2 1 1
2 6801 1 1 203 LYS HZ3 H 16.084 -7.297 -4.720 1.00 . A A . 203 LYS HZ3 1 1
2 6802 1 1 203 LYS N N 19.220 -7.282 -0.105 1.00 . A A . 203 LYS N 1 1
2 6803 1 1 203 LYS NZ N 17.014 -7.122 -5.162 1.00 . A A . 203 LYS NZ 1 1
2 6804 1 1 203 LYS O O 21.099 -4.332 0.382 1.00 . A A . 203 LYS O 1 1
2 6805 1 1 204 LEU C C 21.201 -5.239 3.431 1.00 . A A . 204 LEU C 1 1
2 6806 1 1 204 LEU CA C 19.937 -4.572 2.890 1.00 . A A . 204 LEU CA 1 1
2 6807 1 1 204 LEU CB C 18.818 -4.624 3.939 1.00 . A A . 204 LEU CB 1 1
2 6808 1 1 204 LEU CD1 C 20.019 -3.199 5.646 1.00 . A A . 204 LEU CD1 1 1
2 6809 1 1 204 LEU CD2 C 18.330 -2.173 4.110 1.00 . A A . 204 LEU CD2 1 1
2 6810 1 1 204 LEU CG C 18.720 -3.420 4.885 1.00 . A A . 204 LEU CG 1 1
2 6811 1 1 204 LEU H H 18.734 -5.857 1.723 1.00 . A A . 204 LEU H 1 1
2 6812 1 1 204 LEU HA H 20.153 -3.545 2.638 1.00 . A A . 204 LEU HA 1 1
2 6813 1 1 204 LEU HB2 H 17.877 -4.718 3.419 1.00 . A A . 204 LEU HB2 1 1
2 6814 1 1 204 LEU HB3 H 18.963 -5.510 4.539 1.00 . A A . 204 LEU HB3 1 1
2 6815 1 1 204 LEU HD11 H 20.254 -4.084 6.220 1.00 . A A . 204 LEU HD11 1 1
2 6816 1 1 204 LEU HD12 H 19.906 -2.358 6.313 1.00 . A A . 204 LEU HD12 1 1
2 6817 1 1 204 LEU HD13 H 20.820 -3.000 4.947 1.00 . A A . 204 LEU HD13 1 1
2 6818 1 1 204 LEU HD21 H 18.288 -1.329 4.783 1.00 . A A . 204 LEU HD21 1 1
2 6819 1 1 204 LEU HD22 H 17.360 -2.319 3.658 1.00 . A A . 204 LEU HD22 1 1
2 6820 1 1 204 LEU HD23 H 19.061 -1.983 3.339 1.00 . A A . 204 LEU HD23 1 1
2 6821 1 1 204 LEU HG H 17.944 -3.612 5.611 1.00 . A A . 204 LEU HG 1 1
2 6822 1 1 204 LEU N N 19.516 -5.264 1.685 1.00 . A A . 204 LEU N 1 1
2 6823 1 1 204 LEU O O 22.197 -4.572 3.725 1.00 . A A . 204 LEU O 1 1
2 6824 1 1 205 GLU C C 23.552 -7.073 3.299 1.00 . A A . 205 GLU C 1 1
2 6825 1 1 205 GLU CA C 22.253 -7.368 4.040 1.00 . A A . 205 GLU CA 1 1
2 6826 1 1 205 GLU CB C 21.929 -8.859 3.918 1.00 . A A . 205 GLU CB 1 1
2 6827 1 1 205 GLU CD C 20.865 -9.175 6.190 1.00 . A A . 205 GLU CD 1 1
2 6828 1 1 205 GLU CG C 20.692 -9.288 4.692 1.00 . A A . 205 GLU CG 1 1
2 6829 1 1 205 GLU H H 20.326 -7.026 3.237 1.00 . A A . 205 GLU H 1 1
2 6830 1 1 205 GLU HA H 22.383 -7.121 5.083 1.00 . A A . 205 GLU HA 1 1
2 6831 1 1 205 GLU HB2 H 21.774 -9.097 2.877 1.00 . A A . 205 GLU HB2 1 1
2 6832 1 1 205 GLU HB3 H 22.770 -9.430 4.286 1.00 . A A . 205 GLU HB3 1 1
2 6833 1 1 205 GLU HG2 H 19.865 -8.661 4.394 1.00 . A A . 205 GLU HG2 1 1
2 6834 1 1 205 GLU HG3 H 20.469 -10.316 4.446 1.00 . A A . 205 GLU HG3 1 1
2 6835 1 1 205 GLU N N 21.148 -6.567 3.522 1.00 . A A . 205 GLU N 1 1
2 6836 1 1 205 GLU O O 24.577 -6.786 3.921 1.00 . A A . 205 GLU O 1 1
2 6837 1 1 205 GLU OE1 O 21.234 -10.183 6.827 1.00 . A A . 205 GLU OE1 1 1
2 6838 1 1 205 GLU OE2 O 20.629 -8.084 6.744 1.00 . A A . 205 GLU OE2 1 1
2 6839 1 1 206 LYS C C 25.250 -5.514 1.364 1.00 . A A . 206 LYS C 1 1
2 6840 1 1 206 LYS CA C 24.707 -6.923 1.173 1.00 . A A . 206 LYS CA 1 1
2 6841 1 1 206 LYS CB C 24.479 -7.201 -0.320 1.00 . A A . 206 LYS CB 1 1
2 6842 1 1 206 LYS CD C 23.598 -6.358 -2.523 1.00 . A A . 206 LYS CD 1 1
2 6843 1 1 206 LYS CE C 24.924 -5.806 -3.036 1.00 . A A . 206 LYS CE 1 1
2 6844 1 1 206 LYS CG C 23.498 -6.260 -1.005 1.00 . A A . 206 LYS CG 1 1
2 6845 1 1 206 LYS H H 22.655 -7.328 1.519 1.00 . A A . 206 LYS H 1 1
2 6846 1 1 206 LYS HA H 25.450 -7.617 1.539 1.00 . A A . 206 LYS HA 1 1
2 6847 1 1 206 LYS HB2 H 25.424 -7.122 -0.832 1.00 . A A . 206 LYS HB2 1 1
2 6848 1 1 206 LYS HB3 H 24.108 -8.210 -0.430 1.00 . A A . 206 LYS HB3 1 1
2 6849 1 1 206 LYS HD2 H 23.517 -7.395 -2.813 1.00 . A A . 206 LYS HD2 1 1
2 6850 1 1 206 LYS HD3 H 22.789 -5.794 -2.964 1.00 . A A . 206 LYS HD3 1 1
2 6851 1 1 206 LYS HE2 H 25.727 -6.248 -2.467 1.00 . A A . 206 LYS HE2 1 1
2 6852 1 1 206 LYS HE3 H 25.031 -6.075 -4.078 1.00 . A A . 206 LYS HE3 1 1
2 6853 1 1 206 LYS HG2 H 22.494 -6.519 -0.703 1.00 . A A . 206 LYS HG2 1 1
2 6854 1 1 206 LYS HG3 H 23.717 -5.246 -0.702 1.00 . A A . 206 LYS HG3 1 1
2 6855 1 1 206 LYS HZ1 H 24.603 -4.020 -1.998 1.00 . A A . 206 LYS HZ1 1 1
2 6856 1 1 206 LYS HZ2 H 24.465 -3.867 -3.679 1.00 . A A . 206 LYS HZ2 1 1
2 6857 1 1 206 LYS HZ3 H 25.999 -4.010 -2.962 1.00 . A A . 206 LYS HZ3 1 1
2 6858 1 1 206 LYS N N 23.507 -7.132 1.968 1.00 . A A . 206 LYS N 1 1
2 6859 1 1 206 LYS NZ N 25.001 -4.325 -2.909 1.00 . A A . 206 LYS NZ 1 1
2 6860 1 1 206 LYS O O 26.451 -5.337 1.491 1.00 . A A . 206 LYS O 1 1
2 6861 1 1 207 LEU C C 25.585 -2.923 2.823 1.00 . A A . 207 LEU C 1 1
2 6862 1 1 207 LEU CA C 24.806 -3.130 1.536 1.00 . A A . 207 LEU CA 1 1
2 6863 1 1 207 LEU CB C 23.631 -2.166 1.504 1.00 . A A . 207 LEU CB 1 1
2 6864 1 1 207 LEU CD1 C 24.831 -0.525 0.033 1.00 . A A . 207 LEU CD1 1 1
2 6865 1 1 207 LEU CD2 C 22.806 0.174 1.305 1.00 . A A . 207 LEU CD2 1 1
2 6866 1 1 207 LEU CG C 24.034 -0.704 1.318 1.00 . A A . 207 LEU CG 1 1
2 6867 1 1 207 LEU H H 23.411 -4.721 1.372 1.00 . A A . 207 LEU H 1 1
2 6868 1 1 207 LEU HA H 25.450 -2.907 0.702 1.00 . A A . 207 LEU HA 1 1
2 6869 1 1 207 LEU HB2 H 22.972 -2.450 0.697 1.00 . A A . 207 LEU HB2 1 1
2 6870 1 1 207 LEU HB3 H 23.096 -2.249 2.439 1.00 . A A . 207 LEU HB3 1 1
2 6871 1 1 207 LEU HD11 H 25.122 0.510 -0.070 1.00 . A A . 207 LEU HD11 1 1
2 6872 1 1 207 LEU HD12 H 24.223 -0.813 -0.811 1.00 . A A . 207 LEU HD12 1 1
2 6873 1 1 207 LEU HD13 H 25.714 -1.146 0.068 1.00 . A A . 207 LEU HD13 1 1
2 6874 1 1 207 LEU HD21 H 22.298 0.092 2.253 1.00 . A A . 207 LEU HD21 1 1
2 6875 1 1 207 LEU HD22 H 22.149 -0.148 0.512 1.00 . A A . 207 LEU HD22 1 1
2 6876 1 1 207 LEU HD23 H 23.101 1.199 1.139 1.00 . A A . 207 LEU HD23 1 1
2 6877 1 1 207 LEU HG H 24.657 -0.399 2.146 1.00 . A A . 207 LEU HG 1 1
2 6878 1 1 207 LEU N N 24.368 -4.518 1.412 1.00 . A A . 207 LEU N 1 1
2 6879 1 1 207 LEU O O 26.621 -2.260 2.830 1.00 . A A . 207 LEU O 1 1
2 6880 1 1 208 ARG C C 27.153 -3.894 5.148 1.00 . A A . 208 ARG C 1 1
2 6881 1 1 208 ARG CA C 25.716 -3.375 5.203 1.00 . A A . 208 ARG CA 1 1
2 6882 1 1 208 ARG CB C 24.915 -4.138 6.260 1.00 . A A . 208 ARG CB 1 1
2 6883 1 1 208 ARG CD C 24.650 -4.782 8.672 1.00 . A A . 208 ARG CD 1 1
2 6884 1 1 208 ARG CG C 25.431 -3.945 7.676 1.00 . A A . 208 ARG CG 1 1
2 6885 1 1 208 ARG CZ C 26.087 -5.452 10.563 1.00 . A A . 208 ARG CZ 1 1
2 6886 1 1 208 ARG H H 24.255 -4.029 3.823 1.00 . A A . 208 ARG H 1 1
2 6887 1 1 208 ARG HA H 25.731 -2.327 5.462 1.00 . A A . 208 ARG HA 1 1
2 6888 1 1 208 ARG HB2 H 23.889 -3.804 6.226 1.00 . A A . 208 ARG HB2 1 1
2 6889 1 1 208 ARG HB3 H 24.948 -5.193 6.029 1.00 . A A . 208 ARG HB3 1 1
2 6890 1 1 208 ARG HD2 H 23.618 -4.467 8.655 1.00 . A A . 208 ARG HD2 1 1
2 6891 1 1 208 ARG HD3 H 24.713 -5.820 8.377 1.00 . A A . 208 ARG HD3 1 1
2 6892 1 1 208 ARG HE H 24.796 -3.919 10.583 1.00 . A A . 208 ARG HE 1 1
2 6893 1 1 208 ARG HG2 H 26.471 -4.235 7.712 1.00 . A A . 208 ARG HG2 1 1
2 6894 1 1 208 ARG HG3 H 25.337 -2.903 7.943 1.00 . A A . 208 ARG HG3 1 1
2 6895 1 1 208 ARG HH11 H 26.307 -6.574 8.888 1.00 . A A . 208 ARG HH11 1 1
2 6896 1 1 208 ARG HH12 H 27.305 -7.046 10.232 1.00 . A A . 208 ARG HH12 1 1
2 6897 1 1 208 ARG HH21 H 26.093 -4.543 12.379 1.00 . A A . 208 ARG HH21 1 1
2 6898 1 1 208 ARG HH22 H 27.175 -5.896 12.217 1.00 . A A . 208 ARG HH22 1 1
2 6899 1 1 208 ARG N N 25.081 -3.502 3.904 1.00 . A A . 208 ARG N 1 1
2 6900 1 1 208 ARG NE N 25.167 -4.643 10.033 1.00 . A A . 208 ARG NE 1 1
2 6901 1 1 208 ARG NH1 N 26.607 -6.433 9.836 1.00 . A A . 208 ARG NH1 1 1
2 6902 1 1 208 ARG NH2 N 26.484 -5.280 11.817 1.00 . A A . 208 ARG NH2 1 1
2 6903 1 1 208 ARG O O 28.082 -3.219 5.578 1.00 . A A . 208 ARG O 1 1
2 6904 1 1 209 GLN C C 29.501 -5.002 3.444 1.00 . A A . 209 GLN C 1 1
2 6905 1 1 209 GLN CA C 28.648 -5.706 4.496 1.00 . A A . 209 GLN CA 1 1
2 6906 1 1 209 GLN CB C 28.515 -7.187 4.132 1.00 . A A . 209 GLN CB 1 1
2 6907 1 1 209 GLN CD C 28.348 -8.043 6.506 1.00 . A A . 209 GLN CD 1 1
2 6908 1 1 209 GLN CG C 27.708 -7.995 5.133 1.00 . A A . 209 GLN CG 1 1
2 6909 1 1 209 GLN H H 26.539 -5.590 4.287 1.00 . A A . 209 GLN H 1 1
2 6910 1 1 209 GLN HA H 29.135 -5.622 5.449 1.00 . A A . 209 GLN HA 1 1
2 6911 1 1 209 GLN HB2 H 28.034 -7.267 3.168 1.00 . A A . 209 GLN HB2 1 1
2 6912 1 1 209 GLN HB3 H 29.503 -7.620 4.068 1.00 . A A . 209 GLN HB3 1 1
2 6913 1 1 209 GLN HE21 H 30.169 -7.976 5.709 1.00 . A A . 209 GLN HE21 1 1
2 6914 1 1 209 GLN HE22 H 30.105 -8.046 7.439 1.00 . A A . 209 GLN HE22 1 1
2 6915 1 1 209 GLN HG2 H 26.729 -7.550 5.227 1.00 . A A . 209 GLN HG2 1 1
2 6916 1 1 209 GLN HG3 H 27.607 -9.006 4.763 1.00 . A A . 209 GLN HG3 1 1
2 6917 1 1 209 GLN N N 27.324 -5.098 4.614 1.00 . A A . 209 GLN N 1 1
2 6918 1 1 209 GLN NE2 N 29.672 -8.021 6.553 1.00 . A A . 209 GLN NE2 1 1
2 6919 1 1 209 GLN O O 30.636 -4.596 3.705 1.00 . A A . 209 GLN O 1 1
2 6920 1 1 209 GLN OE1 O 27.658 -8.115 7.519 1.00 . A A . 209 GLN OE1 1 1
2 6921 1 1 210 GLU C C 30.129 -2.934 1.254 1.00 . A A . 210 GLU C 1 1
2 6922 1 1 210 GLU CA C 29.634 -4.362 1.091 1.00 . A A . 210 GLU CA 1 1
2 6923 1 1 210 GLU CB C 28.728 -4.464 -0.136 1.00 . A A . 210 GLU CB 1 1
2 6924 1 1 210 GLU CD C 28.418 -4.079 -2.596 1.00 . A A . 210 GLU CD 1 1
2 6925 1 1 210 GLU CG C 29.317 -3.870 -1.401 1.00 . A A . 210 GLU CG 1 1
2 6926 1 1 210 GLU H H 27.965 -5.056 2.189 1.00 . A A . 210 GLU H 1 1
2 6927 1 1 210 GLU HA H 30.487 -5.007 0.943 1.00 . A A . 210 GLU HA 1 1
2 6928 1 1 210 GLU HB2 H 28.515 -5.506 -0.323 1.00 . A A . 210 GLU HB2 1 1
2 6929 1 1 210 GLU HB3 H 27.801 -3.952 0.075 1.00 . A A . 210 GLU HB3 1 1
2 6930 1 1 210 GLU HG2 H 29.462 -2.810 -1.255 1.00 . A A . 210 GLU HG2 1 1
2 6931 1 1 210 GLU HG3 H 30.269 -4.342 -1.597 1.00 . A A . 210 GLU HG3 1 1
2 6932 1 1 210 GLU N N 28.920 -4.840 2.270 1.00 . A A . 210 GLU N 1 1
2 6933 1 1 210 GLU O O 31.285 -2.643 0.964 1.00 . A A . 210 GLU O 1 1
2 6934 1 1 210 GLU OE1 O 28.687 -5.006 -3.386 1.00 . A A . 210 GLU OE1 1 1
2 6935 1 1 210 GLU OE2 O 27.428 -3.331 -2.741 1.00 . A A . 210 GLU OE2 1 1
2 6936 1 1 211 LYS C C 30.747 -0.414 2.811 1.00 . A A . 211 LYS C 1 1
2 6937 1 1 211 LYS CA C 29.617 -0.635 1.808 1.00 . A A . 211 LYS CA 1 1
2 6938 1 1 211 LYS CB C 28.387 0.202 2.169 1.00 . A A . 211 LYS CB 1 1
2 6939 1 1 211 LYS CD C 27.278 2.430 1.849 1.00 . A A . 211 LYS CD 1 1
2 6940 1 1 211 LYS CE C 27.488 3.920 1.630 1.00 . A A . 211 LYS CE 1 1
2 6941 1 1 211 LYS CG C 28.600 1.698 2.012 1.00 . A A . 211 LYS CG 1 1
2 6942 1 1 211 LYS H H 28.380 -2.344 2.032 1.00 . A A . 211 LYS H 1 1
2 6943 1 1 211 LYS HA H 29.967 -0.332 0.832 1.00 . A A . 211 LYS HA 1 1
2 6944 1 1 211 LYS HB2 H 27.566 -0.092 1.533 1.00 . A A . 211 LYS HB2 1 1
2 6945 1 1 211 LYS HB3 H 28.122 0.007 3.197 1.00 . A A . 211 LYS HB3 1 1
2 6946 1 1 211 LYS HD2 H 26.753 2.022 0.999 1.00 . A A . 211 LYS HD2 1 1
2 6947 1 1 211 LYS HD3 H 26.687 2.286 2.743 1.00 . A A . 211 LYS HD3 1 1
2 6948 1 1 211 LYS HE2 H 27.826 4.364 2.554 1.00 . A A . 211 LYS HE2 1 1
2 6949 1 1 211 LYS HE3 H 28.241 4.056 0.868 1.00 . A A . 211 LYS HE3 1 1
2 6950 1 1 211 LYS HG2 H 29.105 2.075 2.888 1.00 . A A . 211 LYS HG2 1 1
2 6951 1 1 211 LYS HG3 H 29.209 1.876 1.137 1.00 . A A . 211 LYS HG3 1 1
2 6952 1 1 211 LYS HZ1 H 25.939 4.231 0.266 1.00 . A A . 211 LYS HZ1 1 1
2 6953 1 1 211 LYS HZ2 H 26.385 5.621 1.122 1.00 . A A . 211 LYS HZ2 1 1
2 6954 1 1 211 LYS HZ3 H 25.472 4.414 1.886 1.00 . A A . 211 LYS HZ3 1 1
2 6955 1 1 211 LYS N N 29.268 -2.046 1.728 1.00 . A A . 211 LYS N 1 1
2 6956 1 1 211 LYS NZ N 26.234 4.594 1.200 1.00 . A A . 211 LYS NZ 1 1
2 6957 1 1 211 LYS O O 31.546 0.508 2.666 1.00 . A A . 211 LYS O 1 1
2 6958 1 1 212 ARG C C 33.194 -1.762 4.216 1.00 . A A . 212 ARG C 1 1
2 6959 1 1 212 ARG CA C 31.899 -1.206 4.793 1.00 . A A . 212 ARG CA 1 1
2 6960 1 1 212 ARG CB C 31.514 -1.976 6.059 1.00 . A A . 212 ARG CB 1 1
2 6961 1 1 212 ARG CD C 30.369 -0.191 7.446 1.00 . A A . 212 ARG CD 1 1
2 6962 1 1 212 ARG CG C 30.215 -1.504 6.693 1.00 . A A . 212 ARG CG 1 1
2 6963 1 1 212 ARG CZ C 30.190 1.811 6.009 1.00 . A A . 212 ARG CZ 1 1
2 6964 1 1 212 ARG H H 30.165 -2.002 3.872 1.00 . A A . 212 ARG H 1 1
2 6965 1 1 212 ARG HA H 32.044 -0.165 5.042 1.00 . A A . 212 ARG HA 1 1
2 6966 1 1 212 ARG HB2 H 31.410 -3.022 5.812 1.00 . A A . 212 ARG HB2 1 1
2 6967 1 1 212 ARG HB3 H 32.305 -1.864 6.787 1.00 . A A . 212 ARG HB3 1 1
2 6968 1 1 212 ARG HD2 H 29.400 0.114 7.808 1.00 . A A . 212 ARG HD2 1 1
2 6969 1 1 212 ARG HD3 H 31.029 -0.352 8.286 1.00 . A A . 212 ARG HD3 1 1
2 6970 1 1 212 ARG HE H 31.906 0.922 6.520 1.00 . A A . 212 ARG HE 1 1
2 6971 1 1 212 ARG HG2 H 29.478 -1.371 5.916 1.00 . A A . 212 ARG HG2 1 1
2 6972 1 1 212 ARG HG3 H 29.872 -2.262 7.383 1.00 . A A . 212 ARG HG3 1 1
2 6973 1 1 212 ARG HH11 H 28.409 1.085 6.627 1.00 . A A . 212 ARG HH11 1 1
2 6974 1 1 212 ARG HH12 H 28.324 2.510 5.634 1.00 . A A . 212 ARG HH12 1 1
2 6975 1 1 212 ARG HH21 H 31.806 2.771 5.255 1.00 . A A . 212 ARG HH21 1 1
2 6976 1 1 212 ARG HH22 H 30.264 3.474 4.858 1.00 . A A . 212 ARG HH22 1 1
2 6977 1 1 212 ARG N N 30.831 -1.285 3.805 1.00 . A A . 212 ARG N 1 1
2 6978 1 1 212 ARG NE N 30.916 0.879 6.615 1.00 . A A . 212 ARG NE 1 1
2 6979 1 1 212 ARG NH1 N 28.869 1.797 6.099 1.00 . A A . 212 ARG NH1 1 1
2 6980 1 1 212 ARG NH2 N 30.796 2.762 5.317 1.00 . A A . 212 ARG NH2 1 1
2 6981 1 1 212 ARG O O 34.261 -1.166 4.360 1.00 . A A . 212 ARG O 1 1
2 6982 1 1 213 ALA C C 34.782 -2.755 1.762 1.00 . A A . 213 ALA C 1 1
2 6983 1 1 213 ALA CA C 34.251 -3.546 2.954 1.00 . A A . 213 ALA CA 1 1
2 6984 1 1 213 ALA CB C 33.908 -4.969 2.545 1.00 . A A . 213 ALA CB 1 1
2 6985 1 1 213 ALA H H 32.208 -3.325 3.454 1.00 . A A . 213 ALA H 1 1
2 6986 1 1 213 ALA HA H 35.023 -3.593 3.709 1.00 . A A . 213 ALA HA 1 1
2 6987 1 1 213 ALA HB1 H 34.796 -5.464 2.182 1.00 . A A . 213 ALA HB1 1 1
2 6988 1 1 213 ALA HB2 H 33.162 -4.949 1.764 1.00 . A A . 213 ALA HB2 1 1
2 6989 1 1 213 ALA HB3 H 33.522 -5.505 3.400 1.00 . A A . 213 ALA HB3 1 1
2 6990 1 1 213 ALA N N 33.090 -2.900 3.546 1.00 . A A . 213 ALA N 1 1
2 6991 1 1 213 ALA O O 35.981 -2.748 1.490 1.00 . A A . 213 ALA O 1 1
2 6992 1 1 214 PHE C C 34.875 0.041 0.339 1.00 . A A . 214 PHE C 1 1
2 6993 1 1 214 PHE CA C 34.280 -1.297 -0.103 1.00 . A A . 214 PHE CA 1 1
2 6994 1 1 214 PHE CB C 33.088 -1.069 -1.031 1.00 . A A . 214 PHE CB 1 1
2 6995 1 1 214 PHE CD1 C 34.307 -0.955 -3.217 1.00 . A A . 214 PHE CD1 1 1
2 6996 1 1 214 PHE CD2 C 32.934 0.889 -2.588 1.00 . A A . 214 PHE CD2 1 1
2 6997 1 1 214 PHE CE1 C 34.644 -0.309 -4.389 1.00 . A A . 214 PHE CE1 1 1
2 6998 1 1 214 PHE CE2 C 33.267 1.539 -3.757 1.00 . A A . 214 PHE CE2 1 1
2 6999 1 1 214 PHE CG C 33.450 -0.363 -2.304 1.00 . A A . 214 PHE CG 1 1
2 7000 1 1 214 PHE CZ C 34.124 0.940 -4.660 1.00 . A A . 214 PHE CZ 1 1
2 7001 1 1 214 PHE H H 32.932 -2.187 1.266 1.00 . A A . 214 PHE H 1 1
2 7002 1 1 214 PHE HA H 35.037 -1.845 -0.643 1.00 . A A . 214 PHE HA 1 1
2 7003 1 1 214 PHE HB2 H 32.654 -2.024 -1.291 1.00 . A A . 214 PHE HB2 1 1
2 7004 1 1 214 PHE HB3 H 32.349 -0.472 -0.516 1.00 . A A . 214 PHE HB3 1 1
2 7005 1 1 214 PHE HD1 H 34.714 -1.933 -3.005 1.00 . A A . 214 PHE HD1 1 1
2 7006 1 1 214 PHE HD2 H 32.264 1.359 -1.882 1.00 . A A . 214 PHE HD2 1 1
2 7007 1 1 214 PHE HE1 H 35.314 -0.780 -5.094 1.00 . A A . 214 PHE HE1 1 1
2 7008 1 1 214 PHE HE2 H 32.860 2.517 -3.967 1.00 . A A . 214 PHE HE2 1 1
2 7009 1 1 214 PHE HZ H 34.386 1.449 -5.577 1.00 . A A . 214 PHE HZ 1 1
2 7010 1 1 214 PHE N N 33.887 -2.107 1.037 1.00 . A A . 214 PHE N 1 1
2 7011 1 1 214 PHE O O 35.991 0.382 -0.043 1.00 . A A . 214 PHE O 1 1
2 7012 1 1 215 LEU C C 35.626 2.149 2.598 1.00 . A A . 215 LEU C 1 1
2 7013 1 1 215 LEU CA C 34.552 2.143 1.517 1.00 . A A . 215 LEU CA 1 1
2 7014 1 1 215 LEU CB C 33.355 2.982 1.971 1.00 . A A . 215 LEU CB 1 1
2 7015 1 1 215 LEU CD1 C 31.237 4.202 1.420 1.00 . A A . 215 LEU CD1 1 1
2 7016 1 1 215 LEU CD2 C 33.030 3.985 -0.305 1.00 . A A . 215 LEU CD2 1 1
2 7017 1 1 215 LEU CG C 32.341 3.313 0.874 1.00 . A A . 215 LEU CG 1 1
2 7018 1 1 215 LEU H H 33.295 0.432 1.511 1.00 . A A . 215 LEU H 1 1
2 7019 1 1 215 LEU HA H 34.966 2.599 0.631 1.00 . A A . 215 LEU HA 1 1
2 7020 1 1 215 LEU HB2 H 32.842 2.443 2.755 1.00 . A A . 215 LEU HB2 1 1
2 7021 1 1 215 LEU HB3 H 33.726 3.910 2.379 1.00 . A A . 215 LEU HB3 1 1
2 7022 1 1 215 LEU HD11 H 30.525 4.415 0.637 1.00 . A A . 215 LEU HD11 1 1
2 7023 1 1 215 LEU HD12 H 31.665 5.128 1.778 1.00 . A A . 215 LEU HD12 1 1
2 7024 1 1 215 LEU HD13 H 30.738 3.699 2.234 1.00 . A A . 215 LEU HD13 1 1
2 7025 1 1 215 LEU HD21 H 33.507 4.895 0.029 1.00 . A A . 215 LEU HD21 1 1
2 7026 1 1 215 LEU HD22 H 32.298 4.220 -1.062 1.00 . A A . 215 LEU HD22 1 1
2 7027 1 1 215 LEU HD23 H 33.773 3.318 -0.716 1.00 . A A . 215 LEU HD23 1 1
2 7028 1 1 215 LEU HG H 31.889 2.397 0.522 1.00 . A A . 215 LEU HG 1 1
2 7029 1 1 215 LEU N N 34.134 0.792 1.149 1.00 . A A . 215 LEU N 1 1
2 7030 1 1 215 LEU O O 36.669 2.773 2.432 1.00 . A A . 215 LEU O 1 1
2 7031 1 1 216 ASP C C 37.505 0.633 4.618 1.00 . A A . 216 ASP C 1 1
2 7032 1 1 216 ASP CA C 36.287 1.510 4.846 1.00 . A A . 216 ASP CA 1 1
2 7033 1 1 216 ASP CB C 35.577 1.085 6.130 1.00 . A A . 216 ASP CB 1 1
2 7034 1 1 216 ASP CG C 34.458 2.026 6.501 1.00 . A A . 216 ASP CG 1 1
2 7035 1 1 216 ASP H H 34.555 0.929 3.765 1.00 . A A . 216 ASP H 1 1
2 7036 1 1 216 ASP HA H 36.619 2.531 4.959 1.00 . A A . 216 ASP HA 1 1
2 7037 1 1 216 ASP HB2 H 35.163 0.096 5.996 1.00 . A A . 216 ASP HB2 1 1
2 7038 1 1 216 ASP HB3 H 36.291 1.065 6.940 1.00 . A A . 216 ASP HB3 1 1
2 7039 1 1 216 ASP N N 35.373 1.469 3.707 1.00 . A A . 216 ASP N 1 1
2 7040 1 1 216 ASP O O 38.640 1.111 4.662 1.00 . A A . 216 ASP O 1 1
2 7041 1 1 216 ASP OD1 O 33.305 1.758 6.113 1.00 . A A . 216 ASP OD1 1 1
2 7042 1 1 216 ASP OD2 O 34.730 3.049 7.164 1.00 . A A . 216 ASP OD2 1 1
2 7043 1 1 217 PHE C C 39.206 -1.123 2.961 1.00 . A A . 217 PHE C 1 1
2 7044 1 1 217 PHE CA C 38.343 -1.596 4.121 1.00 . A A . 217 PHE CA 1 1
2 7045 1 1 217 PHE CB C 37.780 -2.977 3.793 1.00 . A A . 217 PHE CB 1 1
2 7046 1 1 217 PHE CD1 C 38.169 -4.839 5.396 1.00 . A A . 217 PHE CD1 1 1
2 7047 1 1 217 PHE CD2 C 36.216 -3.510 5.687 1.00 . A A . 217 PHE CD2 1 1
2 7048 1 1 217 PHE CE1 C 37.815 -5.604 6.489 1.00 . A A . 217 PHE CE1 1 1
2 7049 1 1 217 PHE CE2 C 35.854 -4.270 6.780 1.00 . A A . 217 PHE CE2 1 1
2 7050 1 1 217 PHE CG C 37.377 -3.788 4.984 1.00 . A A . 217 PHE CG 1 1
2 7051 1 1 217 PHE CZ C 36.656 -5.318 7.183 1.00 . A A . 217 PHE CZ 1 1
2 7052 1 1 217 PHE H H 36.341 -0.975 4.408 1.00 . A A . 217 PHE H 1 1
2 7053 1 1 217 PHE HA H 38.951 -1.665 5.008 1.00 . A A . 217 PHE HA 1 1
2 7054 1 1 217 PHE HB2 H 36.907 -2.860 3.170 1.00 . A A . 217 PHE HB2 1 1
2 7055 1 1 217 PHE HB3 H 38.526 -3.538 3.249 1.00 . A A . 217 PHE HB3 1 1
2 7056 1 1 217 PHE HD1 H 39.075 -5.061 4.848 1.00 . A A . 217 PHE HD1 1 1
2 7057 1 1 217 PHE HD2 H 35.587 -2.689 5.372 1.00 . A A . 217 PHE HD2 1 1
2 7058 1 1 217 PHE HE1 H 38.444 -6.425 6.801 1.00 . A A . 217 PHE HE1 1 1
2 7059 1 1 217 PHE HE2 H 34.947 -4.044 7.320 1.00 . A A . 217 PHE HE2 1 1
2 7060 1 1 217 PHE HZ H 36.377 -5.916 8.039 1.00 . A A . 217 PHE HZ 1 1
2 7061 1 1 217 PHE N N 37.266 -0.652 4.389 1.00 . A A . 217 PHE N 1 1
2 7062 1 1 217 PHE O O 40.407 -0.898 3.109 1.00 . A A . 217 PHE O 1 1
2 7063 1 1 218 GLN C C 39.287 0.923 0.400 1.00 . A A . 218 GLN C 1 1
2 7064 1 1 218 GLN CA C 39.277 -0.591 0.599 1.00 . A A . 218 GLN CA 1 1
2 7065 1 1 218 GLN CB C 38.625 -1.297 -0.584 1.00 . A A . 218 GLN CB 1 1
2 7066 1 1 218 GLN CD C 37.888 -3.516 -1.535 1.00 . A A . 218 GLN CD 1 1
2 7067 1 1 218 GLN CG C 38.707 -2.810 -0.473 1.00 . A A . 218 GLN CG 1 1
2 7068 1 1 218 GLN H H 37.608 -1.071 1.778 1.00 . A A . 218 GLN H 1 1
2 7069 1 1 218 GLN HA H 40.288 -0.941 0.694 1.00 . A A . 218 GLN HA 1 1
2 7070 1 1 218 GLN HB2 H 37.585 -1.011 -0.634 1.00 . A A . 218 GLN HB2 1 1
2 7071 1 1 218 GLN HB3 H 39.122 -0.994 -1.493 1.00 . A A . 218 GLN HB3 1 1
2 7072 1 1 218 GLN HE21 H 36.295 -3.512 -0.349 1.00 . A A . 218 GLN HE21 1 1
2 7073 1 1 218 GLN HE22 H 36.074 -4.238 -1.910 1.00 . A A . 218 GLN HE22 1 1
2 7074 1 1 218 GLN HG2 H 39.740 -3.106 -0.584 1.00 . A A . 218 GLN HG2 1 1
2 7075 1 1 218 GLN HG3 H 38.353 -3.106 0.507 1.00 . A A . 218 GLN HG3 1 1
2 7076 1 1 218 GLN N N 38.577 -0.952 1.812 1.00 . A A . 218 GLN N 1 1
2 7077 1 1 218 GLN NE2 N 36.627 -3.782 -1.233 1.00 . A A . 218 GLN NE2 1 1
2 7078 1 1 218 GLN O O 39.169 1.414 -0.723 1.00 . A A . 218 GLN O 1 1
2 7079 1 1 218 GLN OE1 O 38.387 -3.812 -2.621 1.00 . A A . 218 GLN OE1 1 1
2 7080 1 1 219 GLN C C 40.504 3.642 0.514 1.00 . A A . 219 GLN C 1 1
2 7081 1 1 219 GLN CA C 39.473 3.107 1.496 1.00 . A A . 219 GLN CA 1 1
2 7082 1 1 219 GLN CB C 39.776 3.636 2.900 1.00 . A A . 219 GLN CB 1 1
2 7083 1 1 219 GLN CD C 40.217 5.653 4.365 1.00 . A A . 219 GLN CD 1 1
2 7084 1 1 219 GLN CG C 39.884 5.153 2.973 1.00 . A A . 219 GLN CG 1 1
2 7085 1 1 219 GLN H H 39.556 1.179 2.362 1.00 . A A . 219 GLN H 1 1
2 7086 1 1 219 GLN HA H 38.495 3.451 1.196 1.00 . A A . 219 GLN HA 1 1
2 7087 1 1 219 GLN HB2 H 38.989 3.320 3.568 1.00 . A A . 219 GLN HB2 1 1
2 7088 1 1 219 GLN HB3 H 40.713 3.214 3.235 1.00 . A A . 219 GLN HB3 1 1
2 7089 1 1 219 GLN HE21 H 39.248 4.124 5.175 1.00 . A A . 219 GLN HE21 1 1
2 7090 1 1 219 GLN HE22 H 39.965 5.235 6.293 1.00 . A A . 219 GLN HE22 1 1
2 7091 1 1 219 GLN HG2 H 40.660 5.478 2.296 1.00 . A A . 219 GLN HG2 1 1
2 7092 1 1 219 GLN HG3 H 38.940 5.582 2.668 1.00 . A A . 219 GLN HG3 1 1
2 7093 1 1 219 GLN N N 39.451 1.646 1.506 1.00 . A A . 219 GLN N 1 1
2 7094 1 1 219 GLN NE2 N 39.766 4.931 5.376 1.00 . A A . 219 GLN NE2 1 1
2 7095 1 1 219 GLN O O 40.177 4.422 -0.384 1.00 . A A . 219 GLN O 1 1
2 7096 1 1 219 GLN OE1 O 40.869 6.685 4.528 1.00 . A A . 219 GLN OE1 1 1
2 7097 1 1 220 THR C C 43.058 2.737 -1.320 1.00 . A A . 220 THR C 1 1
2 7098 1 1 220 THR CA C 42.830 3.685 -0.148 1.00 . A A . 220 THR CA 1 1
2 7099 1 1 220 THR CB C 44.125 3.846 0.670 1.00 . A A . 220 THR CB 1 1
2 7100 1 1 220 THR CG2 C 44.039 5.064 1.577 1.00 . A A . 220 THR CG2 1 1
2 7101 1 1 220 THR H H 41.937 2.579 1.406 1.00 . A A . 220 THR H 1 1
2 7102 1 1 220 THR HA H 42.554 4.655 -0.537 1.00 . A A . 220 THR HA 1 1
2 7103 1 1 220 THR HB H 44.952 3.979 -0.012 1.00 . A A . 220 THR HB 1 1
2 7104 1 1 220 THR HG1 H 44.901 2.047 0.960 1.00 . A A . 220 THR HG1 1 1
2 7105 1 1 220 THR HG21 H 43.195 4.958 2.242 1.00 . A A . 220 THR HG21 1 1
2 7106 1 1 220 THR HG22 H 43.914 5.952 0.974 1.00 . A A . 220 THR HG22 1 1
2 7107 1 1 220 THR HG23 H 44.946 5.146 2.157 1.00 . A A . 220 THR HG23 1 1
2 7108 1 1 220 THR N N 41.745 3.221 0.691 1.00 . A A . 220 THR N 1 1
2 7109 1 1 220 THR O O 43.934 1.871 -1.281 1.00 . A A . 220 THR O 1 1
2 7110 1 1 220 THR OG1 O 44.355 2.671 1.464 1.00 . A A . 220 THR OG1 1 1
2 7111 1 1 221 GLN C C 43.061 2.824 -4.656 1.00 . A A . 221 GLN C 1 1
2 7112 1 1 221 GLN CA C 42.351 2.061 -3.537 1.00 . A A . 221 GLN CA 1 1
2 7113 1 1 221 GLN CB C 40.968 1.582 -3.972 1.00 . A A . 221 GLN CB 1 1
2 7114 1 1 221 GLN CD C 38.526 2.164 -4.260 1.00 . A A . 221 GLN CD 1 1
2 7115 1 1 221 GLN CG C 39.930 2.682 -4.003 1.00 . A A . 221 GLN CG 1 1
2 7116 1 1 221 GLN H H 41.509 3.533 -2.290 1.00 . A A . 221 GLN H 1 1
2 7117 1 1 221 GLN HA H 42.940 1.206 -3.279 1.00 . A A . 221 GLN HA 1 1
2 7118 1 1 221 GLN HB2 H 41.038 1.150 -4.959 1.00 . A A . 221 GLN HB2 1 1
2 7119 1 1 221 GLN HB3 H 40.636 0.828 -3.277 1.00 . A A . 221 GLN HB3 1 1
2 7120 1 1 221 GLN HE21 H 38.944 0.468 -3.315 1.00 . A A . 221 GLN HE21 1 1
2 7121 1 1 221 GLN HE22 H 37.347 0.597 -3.961 1.00 . A A . 221 GLN HE22 1 1
2 7122 1 1 221 GLN HG2 H 39.949 3.181 -3.049 1.00 . A A . 221 GLN HG2 1 1
2 7123 1 1 221 GLN HG3 H 40.189 3.385 -4.781 1.00 . A A . 221 GLN HG3 1 1
2 7124 1 1 221 GLN N N 42.232 2.875 -2.345 1.00 . A A . 221 GLN N 1 1
2 7125 1 1 221 GLN NE2 N 38.243 0.956 -3.798 1.00 . A A . 221 GLN NE2 1 1
2 7126 1 1 221 GLN O O 42.378 3.452 -5.496 1.00 . A A . 221 GLN O 1 1
2 7127 1 1 221 GLN OXT O 44.311 2.810 -4.678 1.00 . A A . 221 GLN OXT 1 1
2 7128 1 1 221 GLN OE1 O 37.699 2.848 -4.859 1.00 . A A . 221 GLN OE1 1 1
3 7129 1 1 1 GLY C C 1.094 29.713 7.284 1.00 . A A . 1 GLY C 1 1
3 7130 1 1 1 GLY CA C -0.104 29.604 8.201 1.00 . A A . 1 GLY CA 1 1
3 7131 1 1 1 GLY H1 H 0.950 29.864 9.978 1.00 . A A . 1 GLY H1 1 1
3 7132 1 1 1 GLY H2 H 0.750 28.242 9.522 1.00 . A A . 1 GLY H2 1 1
3 7133 1 1 1 GLY H3 H -0.557 29.105 10.176 1.00 . A A . 1 GLY H3 1 1
3 7134 1 1 1 GLY HA2 H -0.797 28.885 7.789 1.00 . A A . 1 GLY HA2 1 1
3 7135 1 1 1 GLY HA3 H -0.591 30.567 8.261 1.00 . A A . 1 GLY HA3 1 1
3 7136 1 1 1 GLY N N 0.285 29.175 9.564 1.00 . A A . 1 GLY N 1 1
3 7137 1 1 1 GLY O O 2.230 29.502 7.713 1.00 . A A . 1 GLY O 1 1
3 7138 1 1 2 HIS C C 1.564 31.167 3.962 1.00 . A A . 2 HIS C 1 1
3 7139 1 1 2 HIS CA C 1.928 30.162 5.051 1.00 . A A . 2 HIS CA 1 1
3 7140 1 1 2 HIS CB C 2.230 28.792 4.434 1.00 . A A . 2 HIS CB 1 1
3 7141 1 1 2 HIS CD2 C 3.595 28.921 2.246 1.00 . A A . 2 HIS CD2 1 1
3 7142 1 1 2 HIS CE1 C 5.558 28.576 3.122 1.00 . A A . 2 HIS CE1 1 1
3 7143 1 1 2 HIS CG C 3.464 28.765 3.585 1.00 . A A . 2 HIS CG 1 1
3 7144 1 1 2 HIS H H -0.077 30.219 5.741 1.00 . A A . 2 HIS H 1 1
3 7145 1 1 2 HIS HA H 2.807 30.515 5.570 1.00 . A A . 2 HIS HA 1 1
3 7146 1 1 2 HIS HB2 H 2.360 28.070 5.226 1.00 . A A . 2 HIS HB2 1 1
3 7147 1 1 2 HIS HB3 H 1.395 28.493 3.816 1.00 . A A . 2 HIS HB3 1 1
3 7148 1 1 2 HIS HD2 H 2.802 29.108 1.537 1.00 . A A . 2 HIS HD2 1 1
3 7149 1 1 2 HIS HE1 H 6.624 28.439 3.221 1.00 . A A . 2 HIS HE1 1 1
3 7150 1 1 2 HIS HE2 H 5.308 28.634 1.064 1.00 . A A . 2 HIS HE2 1 1
3 7151 1 1 2 HIS N N 0.852 30.044 6.024 1.00 . A A . 2 HIS N 1 1
3 7152 1 1 2 HIS ND1 N 4.706 28.548 4.133 1.00 . A A . 2 HIS ND1 1 1
3 7153 1 1 2 HIS NE2 N 4.930 28.798 1.958 1.00 . A A . 2 HIS NE2 1 1
3 7154 1 1 2 HIS O O 2.272 32.153 3.753 1.00 . A A . 2 HIS O 1 1
3 7155 1 1 3 MET C C -0.628 33.060 2.761 1.00 . A A . 3 MET C 1 1
3 7156 1 1 3 MET CA C 0.017 31.800 2.200 1.00 . A A . 3 MET CA 1 1
3 7157 1 1 3 MET CB C -0.965 31.082 1.271 1.00 . A A . 3 MET CB 1 1
3 7158 1 1 3 MET CE C -1.839 30.429 -1.749 1.00 . A A . 3 MET CE 1 1
3 7159 1 1 3 MET CG C -0.359 29.899 0.534 1.00 . A A . 3 MET CG 1 1
3 7160 1 1 3 MET H H -0.072 30.113 3.487 1.00 . A A . 3 MET H 1 1
3 7161 1 1 3 MET HA H 0.889 32.083 1.630 1.00 . A A . 3 MET HA 1 1
3 7162 1 1 3 MET HB2 H -1.799 30.725 1.856 1.00 . A A . 3 MET HB2 1 1
3 7163 1 1 3 MET HB3 H -1.328 31.787 0.538 1.00 . A A . 3 MET HB3 1 1
3 7164 1 1 3 MET HE1 H -2.244 31.282 -1.225 1.00 . A A . 3 MET HE1 1 1
3 7165 1 1 3 MET HE2 H -2.546 30.096 -2.495 1.00 . A A . 3 MET HE2 1 1
3 7166 1 1 3 MET HE3 H -0.913 30.708 -2.230 1.00 . A A . 3 MET HE3 1 1
3 7167 1 1 3 MET HG2 H 0.486 30.246 -0.041 1.00 . A A . 3 MET HG2 1 1
3 7168 1 1 3 MET HG3 H -0.026 29.173 1.260 1.00 . A A . 3 MET HG3 1 1
3 7169 1 1 3 MET N N 0.458 30.917 3.273 1.00 . A A . 3 MET N 1 1
3 7170 1 1 3 MET O O -0.582 34.116 2.132 1.00 . A A . 3 MET O 1 1
3 7171 1 1 3 MET SD S -1.530 29.104 -0.584 1.00 . A A . 3 MET SD 1 1
3 7172 1 1 4 ARG C C -3.077 34.595 3.879 1.00 . A A . 4 ARG C 1 1
3 7173 1 1 4 ARG CA C -1.857 34.063 4.645 1.00 . A A . 4 ARG CA 1 1
3 7174 1 1 4 ARG CB C -0.812 35.169 4.864 1.00 . A A . 4 ARG CB 1 1
3 7175 1 1 4 ARG CD C -1.670 35.801 7.146 1.00 . A A . 4 ARG CD 1 1
3 7176 1 1 4 ARG CG C -1.264 36.303 5.770 1.00 . A A . 4 ARG CG 1 1
3 7177 1 1 4 ARG CZ C -2.735 36.877 9.097 1.00 . A A . 4 ARG CZ 1 1
3 7178 1 1 4 ARG H H -1.278 32.041 4.363 1.00 . A A . 4 ARG H 1 1
3 7179 1 1 4 ARG HA H -2.190 33.704 5.607 1.00 . A A . 4 ARG HA 1 1
3 7180 1 1 4 ARG HB2 H 0.071 34.727 5.302 1.00 . A A . 4 ARG HB2 1 1
3 7181 1 1 4 ARG HB3 H -0.550 35.590 3.904 1.00 . A A . 4 ARG HB3 1 1
3 7182 1 1 4 ARG HD2 H -2.589 35.242 7.055 1.00 . A A . 4 ARG HD2 1 1
3 7183 1 1 4 ARG HD3 H -0.892 35.156 7.525 1.00 . A A . 4 ARG HD3 1 1
3 7184 1 1 4 ARG HE H -1.321 37.710 7.948 1.00 . A A . 4 ARG HE 1 1
3 7185 1 1 4 ARG HG2 H -0.453 37.007 5.881 1.00 . A A . 4 ARG HG2 1 1
3 7186 1 1 4 ARG HG3 H -2.109 36.797 5.313 1.00 . A A . 4 ARG HG3 1 1
3 7187 1 1 4 ARG HH11 H -3.468 35.031 8.668 1.00 . A A . 4 ARG HH11 1 1
3 7188 1 1 4 ARG HH12 H -4.162 35.802 10.066 1.00 . A A . 4 ARG HH12 1 1
3 7189 1 1 4 ARG HH21 H -2.237 38.732 9.751 1.00 . A A . 4 ARG HH21 1 1
3 7190 1 1 4 ARG HH22 H -3.474 37.920 10.672 1.00 . A A . 4 ARG HH22 1 1
3 7191 1 1 4 ARG N N -1.242 32.932 3.943 1.00 . A A . 4 ARG N 1 1
3 7192 1 1 4 ARG NE N -1.873 36.902 8.081 1.00 . A A . 4 ARG NE 1 1
3 7193 1 1 4 ARG NH1 N -3.517 35.819 9.291 1.00 . A A . 4 ARG NH1 1 1
3 7194 1 1 4 ARG NH2 N -2.822 37.922 9.906 1.00 . A A . 4 ARG NH2 1 1
3 7195 1 1 4 ARG O O -3.634 35.641 4.211 1.00 . A A . 4 ARG O 1 1
3 7196 1 1 5 ALA C C -5.950 33.872 2.722 1.00 . A A . 5 ALA C 1 1
3 7197 1 1 5 ALA CA C -4.635 34.249 2.053 1.00 . A A . 5 ALA CA 1 1
3 7198 1 1 5 ALA CB C -4.535 33.613 0.675 1.00 . A A . 5 ALA CB 1 1
3 7199 1 1 5 ALA H H -3.061 32.995 2.693 1.00 . A A . 5 ALA H 1 1
3 7200 1 1 5 ALA HA H -4.597 35.322 1.934 1.00 . A A . 5 ALA HA 1 1
3 7201 1 1 5 ALA HB1 H -4.581 32.538 0.770 1.00 . A A . 5 ALA HB1 1 1
3 7202 1 1 5 ALA HB2 H -3.599 33.894 0.216 1.00 . A A . 5 ALA HB2 1 1
3 7203 1 1 5 ALA HB3 H -5.354 33.956 0.059 1.00 . A A . 5 ALA HB3 1 1
3 7204 1 1 5 ALA N N -3.508 33.846 2.876 1.00 . A A . 5 ALA N 1 1
3 7205 1 1 5 ALA O O -6.236 32.691 2.927 1.00 . A A . 5 ALA O 1 1
3 7206 1 1 6 VAL C C -9.111 34.508 2.663 1.00 . A A . 6 VAL C 1 1
3 7207 1 1 6 VAL CA C -8.021 34.644 3.718 1.00 . A A . 6 VAL CA 1 1
3 7208 1 1 6 VAL CB C -8.384 35.783 4.696 1.00 . A A . 6 VAL CB 1 1
3 7209 1 1 6 VAL CG1 C -9.674 35.467 5.439 1.00 . A A . 6 VAL CG1 1 1
3 7210 1 1 6 VAL CG2 C -7.246 36.032 5.675 1.00 . A A . 6 VAL CG2 1 1
3 7211 1 1 6 VAL H H -6.452 35.799 2.893 1.00 . A A . 6 VAL H 1 1
3 7212 1 1 6 VAL HA H -7.955 33.721 4.279 1.00 . A A . 6 VAL HA 1 1
3 7213 1 1 6 VAL HB H -8.539 36.686 4.122 1.00 . A A . 6 VAL HB 1 1
3 7214 1 1 6 VAL HG11 H -9.550 34.554 6.003 1.00 . A A . 6 VAL HG11 1 1
3 7215 1 1 6 VAL HG12 H -10.478 35.347 4.730 1.00 . A A . 6 VAL HG12 1 1
3 7216 1 1 6 VAL HG13 H -9.907 36.277 6.114 1.00 . A A . 6 VAL HG13 1 1
3 7217 1 1 6 VAL HG21 H -7.521 36.827 6.353 1.00 . A A . 6 VAL HG21 1 1
3 7218 1 1 6 VAL HG22 H -6.358 36.314 5.130 1.00 . A A . 6 VAL HG22 1 1
3 7219 1 1 6 VAL HG23 H -7.051 35.130 6.237 1.00 . A A . 6 VAL HG23 1 1
3 7220 1 1 6 VAL N N -6.736 34.874 3.079 1.00 . A A . 6 VAL N 1 1
3 7221 1 1 6 VAL O O -9.633 35.502 2.157 1.00 . A A . 6 VAL O 1 1
3 7222 1 1 7 THR C C -11.731 32.527 1.883 1.00 . A A . 7 THR C 1 1
3 7223 1 1 7 THR CA C -10.407 32.994 1.282 1.00 . A A . 7 THR CA 1 1
3 7224 1 1 7 THR CB C -9.874 31.930 0.308 1.00 . A A . 7 THR CB 1 1
3 7225 1 1 7 THR CG2 C -8.946 32.555 -0.718 1.00 . A A . 7 THR CG2 1 1
3 7226 1 1 7 THR H H -8.977 32.522 2.756 1.00 . A A . 7 THR H 1 1
3 7227 1 1 7 THR HA H -10.576 33.906 0.728 1.00 . A A . 7 THR HA 1 1
3 7228 1 1 7 THR HB H -10.710 31.482 -0.209 1.00 . A A . 7 THR HB 1 1
3 7229 1 1 7 THR HG1 H -9.792 30.210 1.295 1.00 . A A . 7 THR HG1 1 1
3 7230 1 1 7 THR HG21 H -8.106 33.011 -0.214 1.00 . A A . 7 THR HG21 1 1
3 7231 1 1 7 THR HG22 H -9.481 33.308 -1.277 1.00 . A A . 7 THR HG22 1 1
3 7232 1 1 7 THR HG23 H -8.590 31.791 -1.394 1.00 . A A . 7 THR HG23 1 1
3 7233 1 1 7 THR N N -9.424 33.272 2.312 1.00 . A A . 7 THR N 1 1
3 7234 1 1 7 THR O O -11.747 31.846 2.909 1.00 . A A . 7 THR O 1 1
3 7235 1 1 7 THR OG1 O -9.173 30.914 1.037 1.00 . A A . 7 THR OG1 1 1
3 7236 1 1 8 PRO C C -14.579 31.092 1.249 1.00 . A A . 8 PRO C 1 1
3 7237 1 1 8 PRO CA C -14.189 32.497 1.711 1.00 . A A . 8 PRO CA 1 1
3 7238 1 1 8 PRO CB C -15.093 33.544 1.067 1.00 . A A . 8 PRO CB 1 1
3 7239 1 1 8 PRO CD C -12.924 33.741 0.044 1.00 . A A . 8 PRO CD 1 1
3 7240 1 1 8 PRO CG C -14.403 33.906 -0.205 1.00 . A A . 8 PRO CG 1 1
3 7241 1 1 8 PRO HA H -14.270 32.559 2.787 1.00 . A A . 8 PRO HA 1 1
3 7242 1 1 8 PRO HB2 H -16.067 33.116 0.882 1.00 . A A . 8 PRO HB2 1 1
3 7243 1 1 8 PRO HB3 H -15.186 34.398 1.721 1.00 . A A . 8 PRO HB3 1 1
3 7244 1 1 8 PRO HD2 H -12.455 33.251 -0.796 1.00 . A A . 8 PRO HD2 1 1
3 7245 1 1 8 PRO HD3 H -12.464 34.702 0.225 1.00 . A A . 8 PRO HD3 1 1
3 7246 1 1 8 PRO HG2 H -14.724 33.244 -0.996 1.00 . A A . 8 PRO HG2 1 1
3 7247 1 1 8 PRO HG3 H -14.626 34.931 -0.463 1.00 . A A . 8 PRO HG3 1 1
3 7248 1 1 8 PRO N N -12.857 32.892 1.251 1.00 . A A . 8 PRO N 1 1
3 7249 1 1 8 PRO O O -15.715 30.655 1.450 1.00 . A A . 8 PRO O 1 1
3 7250 1 1 9 MET C C -13.913 28.056 1.305 1.00 . A A . 9 MET C 1 1
3 7251 1 1 9 MET CA C -13.871 29.040 0.144 1.00 . A A . 9 MET CA 1 1
3 7252 1 1 9 MET CB C -12.789 28.620 -0.856 1.00 . A A . 9 MET CB 1 1
3 7253 1 1 9 MET CE C -14.248 29.732 -4.607 1.00 . A A . 9 MET CE 1 1
3 7254 1 1 9 MET CG C -12.917 29.288 -2.216 1.00 . A A . 9 MET CG 1 1
3 7255 1 1 9 MET H H -12.756 30.803 0.497 1.00 . A A . 9 MET H 1 1
3 7256 1 1 9 MET HA H -14.830 29.028 -0.352 1.00 . A A . 9 MET HA 1 1
3 7257 1 1 9 MET HB2 H -11.822 28.871 -0.447 1.00 . A A . 9 MET HB2 1 1
3 7258 1 1 9 MET HB3 H -12.843 27.551 -0.999 1.00 . A A . 9 MET HB3 1 1
3 7259 1 1 9 MET HE1 H -13.357 29.382 -5.108 1.00 . A A . 9 MET HE1 1 1
3 7260 1 1 9 MET HE2 H -14.158 30.789 -4.410 1.00 . A A . 9 MET HE2 1 1
3 7261 1 1 9 MET HE3 H -15.108 29.556 -5.237 1.00 . A A . 9 MET HE3 1 1
3 7262 1 1 9 MET HG2 H -12.892 30.359 -2.079 1.00 . A A . 9 MET HG2 1 1
3 7263 1 1 9 MET HG3 H -12.083 28.985 -2.831 1.00 . A A . 9 MET HG3 1 1
3 7264 1 1 9 MET N N -13.635 30.397 0.626 1.00 . A A . 9 MET N 1 1
3 7265 1 1 9 MET O O -13.150 28.178 2.267 1.00 . A A . 9 MET O 1 1
3 7266 1 1 9 MET SD S -14.450 28.849 -3.061 1.00 . A A . 9 MET SD 1 1
3 7267 1 1 10 LYS C C -13.946 24.961 2.082 1.00 . A A . 10 LYS C 1 1
3 7268 1 1 10 LYS CA C -14.965 26.083 2.248 1.00 . A A . 10 LYS CA 1 1
3 7269 1 1 10 LYS CB C -16.380 25.509 2.211 1.00 . A A . 10 LYS CB 1 1
3 7270 1 1 10 LYS CD C -17.379 26.855 4.079 1.00 . A A . 10 LYS CD 1 1
3 7271 1 1 10 LYS CE C -18.508 27.785 4.485 1.00 . A A . 10 LYS CE 1 1
3 7272 1 1 10 LYS CG C -17.449 26.511 2.602 1.00 . A A . 10 LYS CG 1 1
3 7273 1 1 10 LYS H H -15.381 27.043 0.412 1.00 . A A . 10 LYS H 1 1
3 7274 1 1 10 LYS HA H -14.810 26.564 3.201 1.00 . A A . 10 LYS HA 1 1
3 7275 1 1 10 LYS HB2 H -16.590 25.163 1.209 1.00 . A A . 10 LYS HB2 1 1
3 7276 1 1 10 LYS HB3 H -16.435 24.671 2.890 1.00 . A A . 10 LYS HB3 1 1
3 7277 1 1 10 LYS HD2 H -17.452 25.945 4.655 1.00 . A A . 10 LYS HD2 1 1
3 7278 1 1 10 LYS HD3 H -16.434 27.338 4.282 1.00 . A A . 10 LYS HD3 1 1
3 7279 1 1 10 LYS HE2 H -18.407 28.019 5.533 1.00 . A A . 10 LYS HE2 1 1
3 7280 1 1 10 LYS HE3 H -18.433 28.691 3.903 1.00 . A A . 10 LYS HE3 1 1
3 7281 1 1 10 LYS HG2 H -17.300 27.414 2.032 1.00 . A A . 10 LYS HG2 1 1
3 7282 1 1 10 LYS HG3 H -18.421 26.095 2.380 1.00 . A A . 10 LYS HG3 1 1
3 7283 1 1 10 LYS HZ1 H -20.023 27.073 3.226 1.00 . A A . 10 LYS HZ1 1 1
3 7284 1 1 10 LYS HZ2 H -20.592 27.762 4.672 1.00 . A A . 10 LYS HZ2 1 1
3 7285 1 1 10 LYS HZ3 H -19.881 26.222 4.688 1.00 . A A . 10 LYS HZ3 1 1
3 7286 1 1 10 LYS N N -14.809 27.088 1.210 1.00 . A A . 10 LYS N 1 1
3 7287 1 1 10 LYS NZ N -19.842 27.169 4.251 1.00 . A A . 10 LYS NZ 1 1
3 7288 1 1 10 LYS O O -13.172 24.944 1.120 1.00 . A A . 10 LYS O 1 1
3 7289 1 1 11 ARG C C -13.638 21.839 1.981 1.00 . A A . 11 ARG C 1 1
3 7290 1 1 11 ARG CA C -13.072 22.865 2.958 1.00 . A A . 11 ARG CA 1 1
3 7291 1 1 11 ARG CB C -12.922 22.221 4.338 1.00 . A A . 11 ARG CB 1 1
3 7292 1 1 11 ARG CD C -12.263 22.453 6.744 1.00 . A A . 11 ARG CD 1 1
3 7293 1 1 11 ARG CG C -12.400 23.164 5.409 1.00 . A A . 11 ARG CG 1 1
3 7294 1 1 11 ARG CZ C -11.881 23.015 9.115 1.00 . A A . 11 ARG CZ 1 1
3 7295 1 1 11 ARG H H -14.556 24.125 3.793 1.00 . A A . 11 ARG H 1 1
3 7296 1 1 11 ARG HA H -12.104 23.191 2.608 1.00 . A A . 11 ARG HA 1 1
3 7297 1 1 11 ARG HB2 H -13.885 21.851 4.657 1.00 . A A . 11 ARG HB2 1 1
3 7298 1 1 11 ARG HB3 H -12.237 21.390 4.260 1.00 . A A . 11 ARG HB3 1 1
3 7299 1 1 11 ARG HD2 H -13.179 21.918 6.948 1.00 . A A . 11 ARG HD2 1 1
3 7300 1 1 11 ARG HD3 H -11.445 21.751 6.679 1.00 . A A . 11 ARG HD3 1 1
3 7301 1 1 11 ARG HE H -11.942 24.347 7.611 1.00 . A A . 11 ARG HE 1 1
3 7302 1 1 11 ARG HG2 H -11.433 23.537 5.107 1.00 . A A . 11 ARG HG2 1 1
3 7303 1 1 11 ARG HG3 H -13.091 23.989 5.517 1.00 . A A . 11 ARG HG3 1 1
3 7304 1 1 11 ARG HH11 H -12.011 21.025 8.727 1.00 . A A . 11 ARG HH11 1 1
3 7305 1 1 11 ARG HH12 H -11.819 21.446 10.407 1.00 . A A . 11 ARG HH12 1 1
3 7306 1 1 11 ARG HH21 H -11.698 24.911 9.813 1.00 . A A . 11 ARG HH21 1 1
3 7307 1 1 11 ARG HH22 H -11.645 23.665 11.027 1.00 . A A . 11 ARG HH22 1 1
3 7308 1 1 11 ARG N N -13.947 24.028 3.025 1.00 . A A . 11 ARG N 1 1
3 7309 1 1 11 ARG NE N -12.004 23.384 7.840 1.00 . A A . 11 ARG NE 1 1
3 7310 1 1 11 ARG NH1 N -11.903 21.728 9.442 1.00 . A A . 11 ARG NH1 1 1
3 7311 1 1 11 ARG NH2 N -11.724 23.935 10.058 1.00 . A A . 11 ARG NH2 1 1
3 7312 1 1 11 ARG O O -14.722 22.031 1.424 1.00 . A A . 11 ARG O 1 1
3 7313 1 1 12 VAL C C -14.382 18.804 1.620 1.00 . A A . 12 VAL C 1 1
3 7314 1 1 12 VAL CA C -13.366 19.688 0.899 1.00 . A A . 12 VAL CA 1 1
3 7315 1 1 12 VAL CB C -12.188 18.820 0.404 1.00 . A A . 12 VAL CB 1 1
3 7316 1 1 12 VAL CG1 C -12.679 17.716 -0.523 1.00 . A A . 12 VAL CG1 1 1
3 7317 1 1 12 VAL CG2 C -11.149 19.683 -0.298 1.00 . A A . 12 VAL CG2 1 1
3 7318 1 1 12 VAL H H -12.049 20.654 2.247 1.00 . A A . 12 VAL H 1 1
3 7319 1 1 12 VAL HA H -13.842 20.142 0.042 1.00 . A A . 12 VAL HA 1 1
3 7320 1 1 12 VAL HB H -11.722 18.358 1.262 1.00 . A A . 12 VAL HB 1 1
3 7321 1 1 12 VAL HG11 H -11.836 17.133 -0.864 1.00 . A A . 12 VAL HG11 1 1
3 7322 1 1 12 VAL HG12 H -13.180 18.156 -1.372 1.00 . A A . 12 VAL HG12 1 1
3 7323 1 1 12 VAL HG13 H -13.367 17.077 0.011 1.00 . A A . 12 VAL HG13 1 1
3 7324 1 1 12 VAL HG21 H -10.331 19.062 -0.631 1.00 . A A . 12 VAL HG21 1 1
3 7325 1 1 12 VAL HG22 H -10.778 20.429 0.390 1.00 . A A . 12 VAL HG22 1 1
3 7326 1 1 12 VAL HG23 H -11.601 20.170 -1.148 1.00 . A A . 12 VAL HG23 1 1
3 7327 1 1 12 VAL N N -12.912 20.751 1.781 1.00 . A A . 12 VAL N 1 1
3 7328 1 1 12 VAL O O -14.077 18.225 2.664 1.00 . A A . 12 VAL O 1 1
3 7329 1 1 13 PRO C C -16.299 16.390 1.550 1.00 . A A . 13 PRO C 1 1
3 7330 1 1 13 PRO CA C -16.656 17.866 1.665 1.00 . A A . 13 PRO CA 1 1
3 7331 1 1 13 PRO CB C -17.900 18.180 0.823 1.00 . A A . 13 PRO CB 1 1
3 7332 1 1 13 PRO CD C -16.087 19.435 -0.097 1.00 . A A . 13 PRO CD 1 1
3 7333 1 1 13 PRO CG C -17.575 19.438 0.091 1.00 . A A . 13 PRO CG 1 1
3 7334 1 1 13 PRO HA H -16.844 18.111 2.702 1.00 . A A . 13 PRO HA 1 1
3 7335 1 1 13 PRO HB2 H -18.089 17.365 0.141 1.00 . A A . 13 PRO HB2 1 1
3 7336 1 1 13 PRO HB3 H -18.751 18.314 1.473 1.00 . A A . 13 PRO HB3 1 1
3 7337 1 1 13 PRO HD2 H -15.818 18.908 -1.002 1.00 . A A . 13 PRO HD2 1 1
3 7338 1 1 13 PRO HD3 H -15.705 20.445 -0.117 1.00 . A A . 13 PRO HD3 1 1
3 7339 1 1 13 PRO HG2 H -18.074 19.444 -0.868 1.00 . A A . 13 PRO HG2 1 1
3 7340 1 1 13 PRO HG3 H -17.877 20.293 0.677 1.00 . A A . 13 PRO HG3 1 1
3 7341 1 1 13 PRO N N -15.612 18.716 1.093 1.00 . A A . 13 PRO N 1 1
3 7342 1 1 13 PRO O O -15.851 15.937 0.500 1.00 . A A . 13 PRO O 1 1
3 7343 1 1 14 ILE C C -16.960 13.444 1.625 1.00 . A A . 14 ILE C 1 1
3 7344 1 1 14 ILE CA C -16.161 14.230 2.664 1.00 . A A . 14 ILE CA 1 1
3 7345 1 1 14 ILE CB C -16.388 13.634 4.070 1.00 . A A . 14 ILE CB 1 1
3 7346 1 1 14 ILE CD1 C -14.056 14.356 4.812 1.00 . A A . 14 ILE CD1 1 1
3 7347 1 1 14 ILE CG1 C -15.543 14.388 5.100 1.00 . A A . 14 ILE CG1 1 1
3 7348 1 1 14 ILE CG2 C -16.051 12.153 4.093 1.00 . A A . 14 ILE CG2 1 1
3 7349 1 1 14 ILE H H -16.885 16.070 3.432 1.00 . A A . 14 ILE H 1 1
3 7350 1 1 14 ILE HA H -15.110 14.141 2.429 1.00 . A A . 14 ILE HA 1 1
3 7351 1 1 14 ILE HB H -17.431 13.742 4.320 1.00 . A A . 14 ILE HB 1 1
3 7352 1 1 14 ILE HD11 H -13.526 14.892 5.586 1.00 . A A . 14 ILE HD11 1 1
3 7353 1 1 14 ILE HD12 H -13.865 14.822 3.856 1.00 . A A . 14 ILE HD12 1 1
3 7354 1 1 14 ILE HD13 H -13.716 13.332 4.787 1.00 . A A . 14 ILE HD13 1 1
3 7355 1 1 14 ILE HG12 H -15.854 15.420 5.121 1.00 . A A . 14 ILE HG12 1 1
3 7356 1 1 14 ILE HG13 H -15.703 13.949 6.075 1.00 . A A . 14 ILE HG13 1 1
3 7357 1 1 14 ILE HG21 H -15.014 12.015 3.827 1.00 . A A . 14 ILE HG21 1 1
3 7358 1 1 14 ILE HG22 H -16.677 11.630 3.386 1.00 . A A . 14 ILE HG22 1 1
3 7359 1 1 14 ILE HG23 H -16.222 11.760 5.085 1.00 . A A . 14 ILE HG23 1 1
3 7360 1 1 14 ILE N N -16.501 15.649 2.629 1.00 . A A . 14 ILE N 1 1
3 7361 1 1 14 ILE O O -16.435 12.520 0.997 1.00 . A A . 14 ILE O 1 1
3 7362 1 1 15 LEU C C -18.382 13.395 -0.973 1.00 . A A . 15 LEU C 1 1
3 7363 1 1 15 LEU CA C -19.045 13.220 0.389 1.00 . A A . 15 LEU CA 1 1
3 7364 1 1 15 LEU CB C -20.440 13.851 0.369 1.00 . A A . 15 LEU CB 1 1
3 7365 1 1 15 LEU CD1 C -22.633 14.281 1.506 1.00 . A A . 15 LEU CD1 1 1
3 7366 1 1 15 LEU CD2 C -21.670 11.981 1.486 1.00 . A A . 15 LEU CD2 1 1
3 7367 1 1 15 LEU CG C -21.350 13.466 1.535 1.00 . A A . 15 LEU CG 1 1
3 7368 1 1 15 LEU H H -18.610 14.508 2.022 1.00 . A A . 15 LEU H 1 1
3 7369 1 1 15 LEU HA H -19.136 12.164 0.600 1.00 . A A . 15 LEU HA 1 1
3 7370 1 1 15 LEU HB2 H -20.326 14.925 0.369 1.00 . A A . 15 LEU HB2 1 1
3 7371 1 1 15 LEU HB3 H -20.930 13.561 -0.550 1.00 . A A . 15 LEU HB3 1 1
3 7372 1 1 15 LEU HD11 H -23.152 14.102 0.577 1.00 . A A . 15 LEU HD11 1 1
3 7373 1 1 15 LEU HD12 H -22.394 15.332 1.588 1.00 . A A . 15 LEU HD12 1 1
3 7374 1 1 15 LEU HD13 H -23.263 13.990 2.333 1.00 . A A . 15 LEU HD13 1 1
3 7375 1 1 15 LEU HD21 H -22.303 11.720 2.322 1.00 . A A . 15 LEU HD21 1 1
3 7376 1 1 15 LEU HD22 H -20.753 11.414 1.539 1.00 . A A . 15 LEU HD22 1 1
3 7377 1 1 15 LEU HD23 H -22.183 11.754 0.563 1.00 . A A . 15 LEU HD23 1 1
3 7378 1 1 15 LEU HG H -20.842 13.671 2.467 1.00 . A A . 15 LEU HG 1 1
3 7379 1 1 15 LEU N N -18.221 13.819 1.435 1.00 . A A . 15 LEU N 1 1
3 7380 1 1 15 LEU O O -18.239 12.439 -1.734 1.00 . A A . 15 LEU O 1 1
3 7381 1 1 16 ALA C C -15.918 14.268 -2.590 1.00 . A A . 16 ALA C 1 1
3 7382 1 1 16 ALA CA C -17.287 14.933 -2.510 1.00 . A A . 16 ALA CA 1 1
3 7383 1 1 16 ALA CB C -17.157 16.440 -2.672 1.00 . A A . 16 ALA CB 1 1
3 7384 1 1 16 ALA H H -18.060 15.327 -0.586 1.00 . A A . 16 ALA H 1 1
3 7385 1 1 16 ALA HA H -17.906 14.560 -3.312 1.00 . A A . 16 ALA HA 1 1
3 7386 1 1 16 ALA HB1 H -16.700 16.662 -3.626 1.00 . A A . 16 ALA HB1 1 1
3 7387 1 1 16 ALA HB2 H -16.543 16.838 -1.878 1.00 . A A . 16 ALA HB2 1 1
3 7388 1 1 16 ALA HB3 H -18.137 16.892 -2.630 1.00 . A A . 16 ALA HB3 1 1
3 7389 1 1 16 ALA N N -17.941 14.618 -1.249 1.00 . A A . 16 ALA N 1 1
3 7390 1 1 16 ALA O O -15.485 13.850 -3.662 1.00 . A A . 16 ALA O 1 1
3 7391 1 1 17 ASN C C -14.021 12.082 -1.814 1.00 . A A . 17 ASN C 1 1
3 7392 1 1 17 ASN CA C -13.941 13.535 -1.357 1.00 . A A . 17 ASN CA 1 1
3 7393 1 1 17 ASN CB C -13.412 13.611 0.083 1.00 . A A . 17 ASN CB 1 1
3 7394 1 1 17 ASN CG C -12.002 13.064 0.231 1.00 . A A . 17 ASN CG 1 1
3 7395 1 1 17 ASN H H -15.651 14.551 -0.632 1.00 . A A . 17 ASN H 1 1
3 7396 1 1 17 ASN HA H -13.266 14.068 -2.009 1.00 . A A . 17 ASN HA 1 1
3 7397 1 1 17 ASN HB2 H -13.410 14.641 0.404 1.00 . A A . 17 ASN HB2 1 1
3 7398 1 1 17 ASN HB3 H -14.066 13.042 0.728 1.00 . A A . 17 ASN HB3 1 1
3 7399 1 1 17 ASN HD21 H -12.703 11.283 0.762 1.00 . A A . 17 ASN HD21 1 1
3 7400 1 1 17 ASN HD22 H -10.982 11.429 0.698 1.00 . A A . 17 ASN HD22 1 1
3 7401 1 1 17 ASN N N -15.251 14.171 -1.447 1.00 . A A . 17 ASN N 1 1
3 7402 1 1 17 ASN ND2 N -11.884 11.799 0.599 1.00 . A A . 17 ASN ND2 1 1
3 7403 1 1 17 ASN O O -13.190 11.617 -2.593 1.00 . A A . 17 ASN O 1 1
3 7404 1 1 17 ASN OD1 O -11.023 13.785 0.048 1.00 . A A . 17 ASN OD1 1 1
3 7405 1 1 18 PHE C C -15.621 9.850 -3.183 1.00 . A A . 18 PHE C 1 1
3 7406 1 1 18 PHE CA C -15.229 9.979 -1.712 1.00 . A A . 18 PHE CA 1 1
3 7407 1 1 18 PHE CB C -16.286 9.324 -0.819 1.00 . A A . 18 PHE CB 1 1
3 7408 1 1 18 PHE CD1 C -17.568 7.301 -1.568 1.00 . A A . 18 PHE CD1 1 1
3 7409 1 1 18 PHE CD2 C -15.372 6.990 -0.694 1.00 . A A . 18 PHE CD2 1 1
3 7410 1 1 18 PHE CE1 C -17.688 5.939 -1.766 1.00 . A A . 18 PHE CE1 1 1
3 7411 1 1 18 PHE CE2 C -15.486 5.626 -0.890 1.00 . A A . 18 PHE CE2 1 1
3 7412 1 1 18 PHE CG C -16.411 7.842 -1.029 1.00 . A A . 18 PHE CG 1 1
3 7413 1 1 18 PHE CZ C -16.638 5.098 -1.410 1.00 . A A . 18 PHE CZ 1 1
3 7414 1 1 18 PHE H H -15.690 11.806 -0.741 1.00 . A A . 18 PHE H 1 1
3 7415 1 1 18 PHE HA H -14.285 9.474 -1.562 1.00 . A A . 18 PHE HA 1 1
3 7416 1 1 18 PHE HB2 H -16.028 9.492 0.216 1.00 . A A . 18 PHE HB2 1 1
3 7417 1 1 18 PHE HB3 H -17.248 9.772 -1.022 1.00 . A A . 18 PHE HB3 1 1
3 7418 1 1 18 PHE HD1 H -18.384 7.957 -1.835 1.00 . A A . 18 PHE HD1 1 1
3 7419 1 1 18 PHE HD2 H -14.465 7.398 -0.273 1.00 . A A . 18 PHE HD2 1 1
3 7420 1 1 18 PHE HE1 H -18.596 5.531 -2.186 1.00 . A A . 18 PHE HE1 1 1
3 7421 1 1 18 PHE HE2 H -14.669 4.973 -0.624 1.00 . A A . 18 PHE HE2 1 1
3 7422 1 1 18 PHE HZ H -16.727 4.032 -1.559 1.00 . A A . 18 PHE HZ 1 1
3 7423 1 1 18 PHE N N -15.045 11.376 -1.346 1.00 . A A . 18 PHE N 1 1
3 7424 1 1 18 PHE O O -15.142 8.959 -3.886 1.00 . A A . 18 PHE O 1 1
3 7425 1 1 19 GLU C C -15.685 11.028 -5.956 1.00 . A A . 19 GLU C 1 1
3 7426 1 1 19 GLU CA C -16.884 10.758 -5.055 1.00 . A A . 19 GLU CA 1 1
3 7427 1 1 19 GLU CB C -17.962 11.807 -5.310 1.00 . A A . 19 GLU CB 1 1
3 7428 1 1 19 GLU CD C -20.307 12.601 -4.862 1.00 . A A . 19 GLU CD 1 1
3 7429 1 1 19 GLU CG C -19.261 11.549 -4.569 1.00 . A A . 19 GLU CG 1 1
3 7430 1 1 19 GLU H H -16.861 11.417 -3.038 1.00 . A A . 19 GLU H 1 1
3 7431 1 1 19 GLU HA H -17.281 9.782 -5.290 1.00 . A A . 19 GLU HA 1 1
3 7432 1 1 19 GLU HB2 H -17.587 12.773 -5.005 1.00 . A A . 19 GLU HB2 1 1
3 7433 1 1 19 GLU HB3 H -18.177 11.835 -6.368 1.00 . A A . 19 GLU HB3 1 1
3 7434 1 1 19 GLU HG2 H -19.647 10.585 -4.867 1.00 . A A . 19 GLU HG2 1 1
3 7435 1 1 19 GLU HG3 H -19.062 11.545 -3.507 1.00 . A A . 19 GLU HG3 1 1
3 7436 1 1 19 GLU N N -16.481 10.750 -3.651 1.00 . A A . 19 GLU N 1 1
3 7437 1 1 19 GLU O O -15.553 10.433 -7.028 1.00 . A A . 19 GLU O 1 1
3 7438 1 1 19 GLU OE1 O -21.192 12.350 -5.708 1.00 . A A . 19 GLU OE1 1 1
3 7439 1 1 19 GLU OE2 O -20.256 13.685 -4.242 1.00 . A A . 19 GLU OE2 1 1
3 7440 1 1 20 GLU C C -12.676 11.036 -6.283 1.00 . A A . 20 GLU C 1 1
3 7441 1 1 20 GLU CA C -13.599 12.249 -6.241 1.00 . A A . 20 GLU CA 1 1
3 7442 1 1 20 GLU CB C -12.897 13.443 -5.591 1.00 . A A . 20 GLU CB 1 1
3 7443 1 1 20 GLU CD C -11.105 15.205 -5.777 1.00 . A A . 20 GLU CD 1 1
3 7444 1 1 20 GLU CG C -11.693 13.944 -6.369 1.00 . A A . 20 GLU CG 1 1
3 7445 1 1 20 GLU H H -15.001 12.393 -4.663 1.00 . A A . 20 GLU H 1 1
3 7446 1 1 20 GLU HA H -13.879 12.510 -7.250 1.00 . A A . 20 GLU HA 1 1
3 7447 1 1 20 GLU HB2 H -13.603 14.255 -5.503 1.00 . A A . 20 GLU HB2 1 1
3 7448 1 1 20 GLU HB3 H -12.566 13.157 -4.603 1.00 . A A . 20 GLU HB3 1 1
3 7449 1 1 20 GLU HG2 H -10.934 13.175 -6.367 1.00 . A A . 20 GLU HG2 1 1
3 7450 1 1 20 GLU HG3 H -11.997 14.147 -7.386 1.00 . A A . 20 GLU HG3 1 1
3 7451 1 1 20 GLU N N -14.813 11.924 -5.509 1.00 . A A . 20 GLU N 1 1
3 7452 1 1 20 GLU O O -12.021 10.773 -7.292 1.00 . A A . 20 GLU O 1 1
3 7453 1 1 20 GLU OE1 O -10.135 15.102 -4.996 1.00 . A A . 20 GLU OE1 1 1
3 7454 1 1 20 GLU OE2 O -11.608 16.304 -6.089 1.00 . A A . 20 GLU OE2 1 1
3 7455 1 1 21 TRP C C -12.428 8.043 -6.123 1.00 . A A . 21 TRP C 1 1
3 7456 1 1 21 TRP CA C -11.889 9.047 -5.116 1.00 . A A . 21 TRP CA 1 1
3 7457 1 1 21 TRP CB C -11.947 8.454 -3.708 1.00 . A A . 21 TRP CB 1 1
3 7458 1 1 21 TRP CD1 C -10.300 10.257 -2.930 1.00 . A A . 21 TRP CD1 1 1
3 7459 1 1 21 TRP CD2 C -10.640 8.617 -1.450 1.00 . A A . 21 TRP CD2 1 1
3 7460 1 1 21 TRP CE2 C -9.716 9.525 -0.906 1.00 . A A . 21 TRP CE2 1 1
3 7461 1 1 21 TRP CE3 C -11.010 7.503 -0.697 1.00 . A A . 21 TRP CE3 1 1
3 7462 1 1 21 TRP CG C -10.998 9.099 -2.747 1.00 . A A . 21 TRP CG 1 1
3 7463 1 1 21 TRP CH2 C -9.540 8.255 1.072 1.00 . A A . 21 TRP CH2 1 1
3 7464 1 1 21 TRP CZ2 C -9.160 9.353 0.357 1.00 . A A . 21 TRP CZ2 1 1
3 7465 1 1 21 TRP CZ3 C -10.458 7.335 0.556 1.00 . A A . 21 TRP CZ3 1 1
3 7466 1 1 21 TRP H H -13.127 10.603 -4.382 1.00 . A A . 21 TRP H 1 1
3 7467 1 1 21 TRP HA H -10.860 9.268 -5.362 1.00 . A A . 21 TRP HA 1 1
3 7468 1 1 21 TRP HB2 H -12.946 8.571 -3.316 1.00 . A A . 21 TRP HB2 1 1
3 7469 1 1 21 TRP HB3 H -11.706 7.402 -3.759 1.00 . A A . 21 TRP HB3 1 1
3 7470 1 1 21 TRP HD1 H -10.353 10.866 -3.820 1.00 . A A . 21 TRP HD1 1 1
3 7471 1 1 21 TRP HE1 H -8.924 11.285 -1.723 1.00 . A A . 21 TRP HE1 1 1
3 7472 1 1 21 TRP HE3 H -11.718 6.782 -1.077 1.00 . A A . 21 TRP HE3 1 1
3 7473 1 1 21 TRP HH2 H -9.132 8.081 2.057 1.00 . A A . 21 TRP HH2 1 1
3 7474 1 1 21 TRP HZ2 H -8.450 10.055 0.767 1.00 . A A . 21 TRP HZ2 1 1
3 7475 1 1 21 TRP HZ3 H -10.733 6.477 1.153 1.00 . A A . 21 TRP HZ3 1 1
3 7476 1 1 21 TRP N N -12.640 10.295 -5.181 1.00 . A A . 21 TRP N 1 1
3 7477 1 1 21 TRP NE1 N -9.522 10.514 -1.829 1.00 . A A . 21 TRP NE1 1 1
3 7478 1 1 21 TRP O O -11.664 7.332 -6.773 1.00 . A A . 21 TRP O 1 1
3 7479 1 1 22 MET C C -13.982 7.488 -8.634 1.00 . A A . 22 MET C 1 1
3 7480 1 1 22 MET CA C -14.386 7.108 -7.218 1.00 . A A . 22 MET CA 1 1
3 7481 1 1 22 MET CB C -15.909 7.140 -7.076 1.00 . A A . 22 MET CB 1 1
3 7482 1 1 22 MET CE C -14.337 5.155 -4.625 1.00 . A A . 22 MET CE 1 1
3 7483 1 1 22 MET CG C -16.429 6.629 -5.736 1.00 . A A . 22 MET CG 1 1
3 7484 1 1 22 MET H H -14.308 8.570 -5.685 1.00 . A A . 22 MET H 1 1
3 7485 1 1 22 MET HA H -14.036 6.107 -7.020 1.00 . A A . 22 MET HA 1 1
3 7486 1 1 22 MET HB2 H -16.247 8.158 -7.200 1.00 . A A . 22 MET HB2 1 1
3 7487 1 1 22 MET HB3 H -16.342 6.533 -7.858 1.00 . A A . 22 MET HB3 1 1
3 7488 1 1 22 MET HE1 H -13.917 4.193 -4.369 1.00 . A A . 22 MET HE1 1 1
3 7489 1 1 22 MET HE2 H -14.441 5.752 -3.731 1.00 . A A . 22 MET HE2 1 1
3 7490 1 1 22 MET HE3 H -13.682 5.660 -5.319 1.00 . A A . 22 MET HE3 1 1
3 7491 1 1 22 MET HG2 H -16.042 7.263 -4.954 1.00 . A A . 22 MET HG2 1 1
3 7492 1 1 22 MET HG3 H -17.508 6.690 -5.741 1.00 . A A . 22 MET HG3 1 1
3 7493 1 1 22 MET N N -13.749 7.997 -6.255 1.00 . A A . 22 MET N 1 1
3 7494 1 1 22 MET O O -13.761 6.622 -9.476 1.00 . A A . 22 MET O 1 1
3 7495 1 1 22 MET SD S -15.948 4.923 -5.380 1.00 . A A . 22 MET SD 1 1
3 7496 1 1 23 LYS C C -11.964 8.856 -10.415 1.00 . A A . 23 LYS C 1 1
3 7497 1 1 23 LYS CA C -13.409 9.285 -10.174 1.00 . A A . 23 LYS CA 1 1
3 7498 1 1 23 LYS CB C -13.538 10.810 -10.224 1.00 . A A . 23 LYS CB 1 1
3 7499 1 1 23 LYS CD C -13.540 10.891 -12.752 1.00 . A A . 23 LYS CD 1 1
3 7500 1 1 23 LYS CE C -13.164 11.734 -13.962 1.00 . A A . 23 LYS CE 1 1
3 7501 1 1 23 LYS CG C -12.947 11.458 -11.471 1.00 . A A . 23 LYS CG 1 1
3 7502 1 1 23 LYS H H -14.117 9.432 -8.184 1.00 . A A . 23 LYS H 1 1
3 7503 1 1 23 LYS HA H -14.033 8.851 -10.941 1.00 . A A . 23 LYS HA 1 1
3 7504 1 1 23 LYS HB2 H -14.585 11.069 -10.179 1.00 . A A . 23 LYS HB2 1 1
3 7505 1 1 23 LYS HB3 H -13.039 11.226 -9.361 1.00 . A A . 23 LYS HB3 1 1
3 7506 1 1 23 LYS HD2 H -13.167 9.887 -12.896 1.00 . A A . 23 LYS HD2 1 1
3 7507 1 1 23 LYS HD3 H -14.616 10.868 -12.659 1.00 . A A . 23 LYS HD3 1 1
3 7508 1 1 23 LYS HE2 H -13.584 11.277 -14.844 1.00 . A A . 23 LYS HE2 1 1
3 7509 1 1 23 LYS HE3 H -13.583 12.722 -13.837 1.00 . A A . 23 LYS HE3 1 1
3 7510 1 1 23 LYS HG2 H -13.143 12.519 -11.438 1.00 . A A . 23 LYS HG2 1 1
3 7511 1 1 23 LYS HG3 H -11.879 11.290 -11.475 1.00 . A A . 23 LYS HG3 1 1
3 7512 1 1 23 LYS HZ1 H -11.479 12.610 -14.828 1.00 . A A . 23 LYS HZ1 1 1
3 7513 1 1 23 LYS HZ2 H -11.292 10.962 -14.504 1.00 . A A . 23 LYS HZ2 1 1
3 7514 1 1 23 LYS HZ3 H -11.227 12.087 -13.235 1.00 . A A . 23 LYS HZ3 1 1
3 7515 1 1 23 LYS N N -13.873 8.787 -8.885 1.00 . A A . 23 LYS N 1 1
3 7516 1 1 23 LYS NZ N -11.689 11.855 -14.142 1.00 . A A . 23 LYS NZ 1 1
3 7517 1 1 23 LYS O O -11.614 8.406 -11.503 1.00 . A A . 23 LYS O 1 1
3 7518 1 1 24 MET C C -9.641 7.082 -9.786 1.00 . A A . 24 MET C 1 1
3 7519 1 1 24 MET CA C -9.740 8.571 -9.469 1.00 . A A . 24 MET CA 1 1
3 7520 1 1 24 MET CB C -9.010 8.870 -8.156 1.00 . A A . 24 MET CB 1 1
3 7521 1 1 24 MET CE C -6.286 10.655 -8.483 1.00 . A A . 24 MET CE 1 1
3 7522 1 1 24 MET CG C -8.955 10.349 -7.802 1.00 . A A . 24 MET CG 1 1
3 7523 1 1 24 MET H H -11.475 9.370 -8.545 1.00 . A A . 24 MET H 1 1
3 7524 1 1 24 MET HA H -9.274 9.130 -10.267 1.00 . A A . 24 MET HA 1 1
3 7525 1 1 24 MET HB2 H -9.513 8.351 -7.353 1.00 . A A . 24 MET HB2 1 1
3 7526 1 1 24 MET HB3 H -7.997 8.502 -8.229 1.00 . A A . 24 MET HB3 1 1
3 7527 1 1 24 MET HE1 H -6.090 10.840 -7.437 1.00 . A A . 24 MET HE1 1 1
3 7528 1 1 24 MET HE2 H -5.531 11.142 -9.083 1.00 . A A . 24 MET HE2 1 1
3 7529 1 1 24 MET HE3 H -6.263 9.592 -8.670 1.00 . A A . 24 MET HE3 1 1
3 7530 1 1 24 MET HG2 H -9.955 10.752 -7.849 1.00 . A A . 24 MET HG2 1 1
3 7531 1 1 24 MET HG3 H -8.575 10.450 -6.795 1.00 . A A . 24 MET HG3 1 1
3 7532 1 1 24 MET N N -11.137 8.983 -9.385 1.00 . A A . 24 MET N 1 1
3 7533 1 1 24 MET O O -8.838 6.668 -10.619 1.00 . A A . 24 MET O 1 1
3 7534 1 1 24 MET SD S -7.901 11.302 -8.912 1.00 . A A . 24 MET SD 1 1
3 7535 1 1 25 ALA C C -11.004 4.443 -10.688 1.00 . A A . 25 ALA C 1 1
3 7536 1 1 25 ALA CA C -10.470 4.842 -9.310 1.00 . A A . 25 ALA CA 1 1
3 7537 1 1 25 ALA CB C -11.281 4.171 -8.212 1.00 . A A . 25 ALA CB 1 1
3 7538 1 1 25 ALA H H -11.090 6.684 -8.471 1.00 . A A . 25 ALA H 1 1
3 7539 1 1 25 ALA HA H -9.449 4.499 -9.225 1.00 . A A . 25 ALA HA 1 1
3 7540 1 1 25 ALA HB1 H -11.221 3.099 -8.326 1.00 . A A . 25 ALA HB1 1 1
3 7541 1 1 25 ALA HB2 H -12.312 4.484 -8.284 1.00 . A A . 25 ALA HB2 1 1
3 7542 1 1 25 ALA HB3 H -10.884 4.452 -7.248 1.00 . A A . 25 ALA HB3 1 1
3 7543 1 1 25 ALA N N -10.468 6.286 -9.120 1.00 . A A . 25 ALA N 1 1
3 7544 1 1 25 ALA O O -10.321 3.755 -11.446 1.00 . A A . 25 ALA O 1 1
3 7545 1 1 26 THR C C -12.149 4.967 -13.490 1.00 . A A . 26 THR C 1 1
3 7546 1 1 26 THR CA C -12.885 4.474 -12.247 1.00 . A A . 26 THR CA 1 1
3 7547 1 1 26 THR CB C -14.343 4.978 -12.292 1.00 . A A . 26 THR CB 1 1
3 7548 1 1 26 THR CG2 C -15.200 4.261 -11.260 1.00 . A A . 26 THR CG2 1 1
3 7549 1 1 26 THR H H -12.675 5.513 -10.408 1.00 . A A . 26 THR H 1 1
3 7550 1 1 26 THR HA H -12.905 3.395 -12.262 1.00 . A A . 26 THR HA 1 1
3 7551 1 1 26 THR HB H -14.746 4.775 -13.274 1.00 . A A . 26 THR HB 1 1
3 7552 1 1 26 THR HG1 H -14.486 6.559 -11.109 1.00 . A A . 26 THR HG1 1 1
3 7553 1 1 26 THR HG21 H -14.804 4.444 -10.272 1.00 . A A . 26 THR HG21 1 1
3 7554 1 1 26 THR HG22 H -15.192 3.199 -11.460 1.00 . A A . 26 THR HG22 1 1
3 7555 1 1 26 THR HG23 H -16.214 4.629 -11.316 1.00 . A A . 26 THR HG23 1 1
3 7556 1 1 26 THR N N -12.216 4.889 -11.013 1.00 . A A . 26 THR N 1 1
3 7557 1 1 26 THR O O -11.978 4.225 -14.457 1.00 . A A . 26 THR O 1 1
3 7558 1 1 26 THR OG1 O -14.386 6.394 -12.057 1.00 . A A . 26 THR OG1 1 1
3 7559 1 1 27 ASP C C -9.547 6.476 -14.590 1.00 . A A . 27 ASP C 1 1
3 7560 1 1 27 ASP CA C -11.035 6.824 -14.597 1.00 . A A . 27 ASP CA 1 1
3 7561 1 1 27 ASP CB C -11.242 8.340 -14.564 1.00 . A A . 27 ASP CB 1 1
3 7562 1 1 27 ASP CG C -10.805 9.035 -15.835 1.00 . A A . 27 ASP CG 1 1
3 7563 1 1 27 ASP H H -11.837 6.747 -12.638 1.00 . A A . 27 ASP H 1 1
3 7564 1 1 27 ASP HA H -11.482 6.426 -15.496 1.00 . A A . 27 ASP HA 1 1
3 7565 1 1 27 ASP HB2 H -12.290 8.548 -14.410 1.00 . A A . 27 ASP HB2 1 1
3 7566 1 1 27 ASP HB3 H -10.678 8.752 -13.741 1.00 . A A . 27 ASP HB3 1 1
3 7567 1 1 27 ASP N N -11.704 6.216 -13.453 1.00 . A A . 27 ASP N 1 1
3 7568 1 1 27 ASP O O -8.781 6.920 -15.448 1.00 . A A . 27 ASP O 1 1
3 7569 1 1 27 ASP OD1 O -10.223 10.136 -15.751 1.00 . A A . 27 ASP OD1 1 1
3 7570 1 1 27 ASP OD2 O -11.002 8.456 -16.921 1.00 . A A . 27 ASP OD2 1 1
3 7571 1 1 28 ASN C C -6.795 6.337 -13.325 1.00 . A A . 28 ASN C 1 1
3 7572 1 1 28 ASN CA C -7.780 5.184 -13.473 1.00 . A A . 28 ASN CA 1 1
3 7573 1 1 28 ASN CB C -7.393 4.309 -14.673 1.00 . A A . 28 ASN CB 1 1
3 7574 1 1 28 ASN CG C -8.195 3.018 -14.770 1.00 . A A . 28 ASN CG 1 1
3 7575 1 1 28 ASN H H -9.819 5.384 -12.941 1.00 . A A . 28 ASN H 1 1
3 7576 1 1 28 ASN HA H -7.732 4.585 -12.577 1.00 . A A . 28 ASN HA 1 1
3 7577 1 1 28 ASN HB2 H -7.552 4.870 -15.581 1.00 . A A . 28 ASN HB2 1 1
3 7578 1 1 28 ASN HB3 H -6.345 4.054 -14.596 1.00 . A A . 28 ASN HB3 1 1
3 7579 1 1 28 ASN HD21 H -8.311 2.862 -12.789 1.00 . A A . 28 ASN HD21 1 1
3 7580 1 1 28 ASN HD22 H -9.080 1.603 -13.687 1.00 . A A . 28 ASN HD22 1 1
3 7581 1 1 28 ASN N N -9.155 5.670 -13.603 1.00 . A A . 28 ASN N 1 1
3 7582 1 1 28 ASN ND2 N -8.564 2.439 -13.633 1.00 . A A . 28 ASN ND2 1 1
3 7583 1 1 28 ASN O O -5.639 6.238 -13.734 1.00 . A A . 28 ASN O 1 1
3 7584 1 1 28 ASN OD1 O -8.469 2.531 -15.865 1.00 . A A . 28 ASN OD1 1 1
3 7585 1 1 29 LYS C C -5.534 8.327 -11.234 1.00 . A A . 29 LYS C 1 1
3 7586 1 1 29 LYS CA C -6.400 8.572 -12.458 1.00 . A A . 29 LYS CA 1 1
3 7587 1 1 29 LYS CB C -7.230 9.841 -12.256 1.00 . A A . 29 LYS CB 1 1
3 7588 1 1 29 LYS CD C -7.094 10.476 -14.693 1.00 . A A . 29 LYS CD 1 1
3 7589 1 1 29 LYS CE C -6.024 11.529 -14.439 1.00 . A A . 29 LYS CE 1 1
3 7590 1 1 29 LYS CG C -8.006 10.275 -13.487 1.00 . A A . 29 LYS CG 1 1
3 7591 1 1 29 LYS H H -8.186 7.438 -12.409 1.00 . A A . 29 LYS H 1 1
3 7592 1 1 29 LYS HA H -5.759 8.704 -13.318 1.00 . A A . 29 LYS HA 1 1
3 7593 1 1 29 LYS HB2 H -7.936 9.670 -11.457 1.00 . A A . 29 LYS HB2 1 1
3 7594 1 1 29 LYS HB3 H -6.569 10.646 -11.972 1.00 . A A . 29 LYS HB3 1 1
3 7595 1 1 29 LYS HD2 H -6.610 9.539 -14.924 1.00 . A A . 29 LYS HD2 1 1
3 7596 1 1 29 LYS HD3 H -7.696 10.786 -15.534 1.00 . A A . 29 LYS HD3 1 1
3 7597 1 1 29 LYS HE2 H -5.419 11.212 -13.602 1.00 . A A . 29 LYS HE2 1 1
3 7598 1 1 29 LYS HE3 H -5.402 11.610 -15.318 1.00 . A A . 29 LYS HE3 1 1
3 7599 1 1 29 LYS HG2 H -8.736 9.517 -13.725 1.00 . A A . 29 LYS HG2 1 1
3 7600 1 1 29 LYS HG3 H -8.509 11.206 -13.271 1.00 . A A . 29 LYS HG3 1 1
3 7601 1 1 29 LYS HZ1 H -7.012 12.869 -13.172 1.00 . A A . 29 LYS HZ1 1 1
3 7602 1 1 29 LYS HZ2 H -7.363 13.090 -14.815 1.00 . A A . 29 LYS HZ2 1 1
3 7603 1 1 29 LYS HZ3 H -5.869 13.597 -14.191 1.00 . A A . 29 LYS HZ3 1 1
3 7604 1 1 29 LYS N N -7.253 7.421 -12.711 1.00 . A A . 29 LYS N 1 1
3 7605 1 1 29 LYS NZ N -6.607 12.862 -14.133 1.00 . A A . 29 LYS NZ 1 1
3 7606 1 1 29 LYS O O -4.552 9.034 -11.004 1.00 . A A . 29 LYS O 1 1
3 7607 1 1 30 ILE C C -3.857 6.226 -9.736 1.00 . A A . 30 ILE C 1 1
3 7608 1 1 30 ILE CA C -5.125 6.951 -9.286 1.00 . A A . 30 ILE CA 1 1
3 7609 1 1 30 ILE CB C -5.936 6.080 -8.289 1.00 . A A . 30 ILE CB 1 1
3 7610 1 1 30 ILE CD1 C -5.778 4.837 -6.068 1.00 . A A . 30 ILE CD1 1 1
3 7611 1 1 30 ILE CG1 C -5.053 5.659 -7.109 1.00 . A A . 30 ILE CG1 1 1
3 7612 1 1 30 ILE CG2 C -6.539 4.862 -8.981 1.00 . A A . 30 ILE CG2 1 1
3 7613 1 1 30 ILE H H -6.741 6.848 -10.643 1.00 . A A . 30 ILE H 1 1
3 7614 1 1 30 ILE HA H -4.835 7.859 -8.778 1.00 . A A . 30 ILE HA 1 1
3 7615 1 1 30 ILE HB H -6.751 6.680 -7.915 1.00 . A A . 30 ILE HB 1 1
3 7616 1 1 30 ILE HD11 H -5.093 4.572 -5.276 1.00 . A A . 30 ILE HD11 1 1
3 7617 1 1 30 ILE HD12 H -6.164 3.939 -6.525 1.00 . A A . 30 ILE HD12 1 1
3 7618 1 1 30 ILE HD13 H -6.595 5.413 -5.659 1.00 . A A . 30 ILE HD13 1 1
3 7619 1 1 30 ILE HG12 H -4.227 5.071 -7.477 1.00 . A A . 30 ILE HG12 1 1
3 7620 1 1 30 ILE HG13 H -4.668 6.545 -6.622 1.00 . A A . 30 ILE HG13 1 1
3 7621 1 1 30 ILE HG21 H -7.197 5.188 -9.773 1.00 . A A . 30 ILE HG21 1 1
3 7622 1 1 30 ILE HG22 H -7.099 4.281 -8.263 1.00 . A A . 30 ILE HG22 1 1
3 7623 1 1 30 ILE HG23 H -5.748 4.256 -9.396 1.00 . A A . 30 ILE HG23 1 1
3 7624 1 1 30 ILE N N -5.913 7.333 -10.441 1.00 . A A . 30 ILE N 1 1
3 7625 1 1 30 ILE O O -3.896 5.096 -10.227 1.00 . A A . 30 ILE O 1 1
3 7626 1 1 31 ASN C C -0.698 5.871 -8.797 1.00 . A A . 31 ASN C 1 1
3 7627 1 1 31 ASN CA C -1.456 6.355 -10.024 1.00 . A A . 31 ASN CA 1 1
3 7628 1 1 31 ASN CB C -0.635 7.394 -10.799 1.00 . A A . 31 ASN CB 1 1
3 7629 1 1 31 ASN CG C -1.374 7.986 -11.996 1.00 . A A . 31 ASN CG 1 1
3 7630 1 1 31 ASN H H -2.764 7.797 -9.195 1.00 . A A . 31 ASN H 1 1
3 7631 1 1 31 ASN HA H -1.652 5.507 -10.663 1.00 . A A . 31 ASN HA 1 1
3 7632 1 1 31 ASN HB2 H -0.373 8.202 -10.132 1.00 . A A . 31 ASN HB2 1 1
3 7633 1 1 31 ASN HB3 H 0.269 6.927 -11.158 1.00 . A A . 31 ASN HB3 1 1
3 7634 1 1 31 ASN HD21 H -2.445 6.329 -12.249 1.00 . A A . 31 ASN HD21 1 1
3 7635 1 1 31 ASN HD22 H -2.780 7.615 -13.359 1.00 . A A . 31 ASN HD22 1 1
3 7636 1 1 31 ASN N N -2.734 6.907 -9.605 1.00 . A A . 31 ASN N 1 1
3 7637 1 1 31 ASN ND2 N -2.286 7.230 -12.595 1.00 . A A . 31 ASN ND2 1 1
3 7638 1 1 31 ASN O O -1.277 5.773 -7.724 1.00 . A A . 31 ASN O 1 1
3 7639 1 1 31 ASN OD1 O -1.121 9.125 -12.384 1.00 . A A . 31 ASN OD1 1 1
3 7640 1 1 32 ALA C C 1.561 5.922 -6.685 1.00 . A A . 32 ALA C 1 1
3 7641 1 1 32 ALA CA C 1.346 4.969 -7.859 1.00 . A A . 32 ALA CA 1 1
3 7642 1 1 32 ALA CB C 2.677 4.443 -8.372 1.00 . A A . 32 ALA CB 1 1
3 7643 1 1 32 ALA H H 1.041 5.804 -9.784 1.00 . A A . 32 ALA H 1 1
3 7644 1 1 32 ALA HA H 0.771 4.131 -7.507 1.00 . A A . 32 ALA HA 1 1
3 7645 1 1 32 ALA HB1 H 3.190 3.923 -7.577 1.00 . A A . 32 ALA HB1 1 1
3 7646 1 1 32 ALA HB2 H 3.284 5.269 -8.712 1.00 . A A . 32 ALA HB2 1 1
3 7647 1 1 32 ALA HB3 H 2.503 3.763 -9.193 1.00 . A A . 32 ALA HB3 1 1
3 7648 1 1 32 ALA N N 0.587 5.586 -8.941 1.00 . A A . 32 ALA N 1 1
3 7649 1 1 32 ALA O O 1.264 5.581 -5.542 1.00 . A A . 32 ALA O 1 1
3 7650 1 1 33 ALA C C 1.139 8.472 -5.112 1.00 . A A . 33 ALA C 1 1
3 7651 1 1 33 ALA CA C 2.376 8.089 -5.925 1.00 . A A . 33 ALA CA 1 1
3 7652 1 1 33 ALA CB C 3.014 9.329 -6.530 1.00 . A A . 33 ALA CB 1 1
3 7653 1 1 33 ALA H H 2.222 7.356 -7.912 1.00 . A A . 33 ALA H 1 1
3 7654 1 1 33 ALA HA H 3.098 7.633 -5.261 1.00 . A A . 33 ALA HA 1 1
3 7655 1 1 33 ALA HB1 H 2.307 9.813 -7.186 1.00 . A A . 33 ALA HB1 1 1
3 7656 1 1 33 ALA HB2 H 3.892 9.046 -7.092 1.00 . A A . 33 ALA HB2 1 1
3 7657 1 1 33 ALA HB3 H 3.297 10.010 -5.740 1.00 . A A . 33 ALA HB3 1 1
3 7658 1 1 33 ALA N N 2.058 7.118 -6.971 1.00 . A A . 33 ALA N 1 1
3 7659 1 1 33 ALA O O 1.230 8.765 -3.917 1.00 . A A . 33 ALA O 1 1
3 7660 1 1 34 ASN C C -2.149 7.595 -4.902 1.00 . A A . 34 ASN C 1 1
3 7661 1 1 34 ASN CA C -1.266 8.815 -5.097 1.00 . A A . 34 ASN CA 1 1
3 7662 1 1 34 ASN CB C -2.015 9.895 -5.887 1.00 . A A . 34 ASN CB 1 1
3 7663 1 1 34 ASN CG C -2.413 9.444 -7.279 1.00 . A A . 34 ASN CG 1 1
3 7664 1 1 34 ASN H H -0.036 8.180 -6.699 1.00 . A A . 34 ASN H 1 1
3 7665 1 1 34 ASN HA H -1.018 9.206 -4.116 1.00 . A A . 34 ASN HA 1 1
3 7666 1 1 34 ASN HB2 H -2.912 10.165 -5.350 1.00 . A A . 34 ASN HB2 1 1
3 7667 1 1 34 ASN HB3 H -1.381 10.766 -5.979 1.00 . A A . 34 ASN HB3 1 1
3 7668 1 1 34 ASN HD21 H -0.654 10.030 -7.995 1.00 . A A . 34 ASN HD21 1 1
3 7669 1 1 34 ASN HD22 H -1.760 9.363 -9.141 1.00 . A A . 34 ASN HD22 1 1
3 7670 1 1 34 ASN N N -0.017 8.452 -5.757 1.00 . A A . 34 ASN N 1 1
3 7671 1 1 34 ASN ND2 N -1.520 9.623 -8.235 1.00 . A A . 34 ASN ND2 1 1
3 7672 1 1 34 ASN O O -3.330 7.717 -4.620 1.00 . A A . 34 ASN O 1 1
3 7673 1 1 34 ASN OD1 O -3.507 8.928 -7.496 1.00 . A A . 34 ASN OD1 1 1
3 7674 1 1 35 SER C C -2.347 5.136 -3.171 1.00 . A A . 35 SER C 1 1
3 7675 1 1 35 SER CA C -2.264 5.196 -4.688 1.00 . A A . 35 SER CA 1 1
3 7676 1 1 35 SER CB C -1.528 3.973 -5.243 1.00 . A A . 35 SER CB 1 1
3 7677 1 1 35 SER H H -0.669 6.364 -5.434 1.00 . A A . 35 SER H 1 1
3 7678 1 1 35 SER HA H -3.263 5.236 -5.099 1.00 . A A . 35 SER HA 1 1
3 7679 1 1 35 SER HB2 H -1.376 4.099 -6.305 1.00 . A A . 35 SER HB2 1 1
3 7680 1 1 35 SER HB3 H -0.570 3.881 -4.753 1.00 . A A . 35 SER HB3 1 1
3 7681 1 1 35 SER HG H -3.122 3.005 -4.648 1.00 . A A . 35 SER HG 1 1
3 7682 1 1 35 SER N N -1.572 6.416 -5.054 1.00 . A A . 35 SER N 1 1
3 7683 1 1 35 SER O O -3.220 4.486 -2.596 1.00 . A A . 35 SER O 1 1
3 7684 1 1 35 SER OG O -2.266 2.782 -5.031 1.00 . A A . 35 SER OG 1 1
3 7685 1 1 36 TRP C C -2.286 7.139 -0.675 1.00 . A A . 36 TRP C 1 1
3 7686 1 1 36 TRP CA C -1.408 5.972 -1.096 1.00 . A A . 36 TRP CA 1 1
3 7687 1 1 36 TRP CB C 0.028 6.155 -0.602 1.00 . A A . 36 TRP CB 1 1
3 7688 1 1 36 TRP CD1 C 2.059 5.190 -1.840 1.00 . A A . 36 TRP CD1 1 1
3 7689 1 1 36 TRP CD2 C 0.744 3.658 -0.872 1.00 . A A . 36 TRP CD2 1 1
3 7690 1 1 36 TRP CE2 C 1.803 2.997 -1.517 1.00 . A A . 36 TRP CE2 1 1
3 7691 1 1 36 TRP CE3 C -0.213 2.897 -0.194 1.00 . A A . 36 TRP CE3 1 1
3 7692 1 1 36 TRP CG C 0.929 5.060 -1.084 1.00 . A A . 36 TRP CG 1 1
3 7693 1 1 36 TRP CH2 C 0.982 0.898 -0.842 1.00 . A A . 36 TRP CH2 1 1
3 7694 1 1 36 TRP CZ2 C 1.931 1.616 -1.508 1.00 . A A . 36 TRP CZ2 1 1
3 7695 1 1 36 TRP CZ3 C -0.084 1.524 -0.188 1.00 . A A . 36 TRP CZ3 1 1
3 7696 1 1 36 TRP H H -0.734 6.298 -3.060 1.00 . A A . 36 TRP H 1 1
3 7697 1 1 36 TRP HA H -1.813 5.062 -0.678 1.00 . A A . 36 TRP HA 1 1
3 7698 1 1 36 TRP HB2 H 0.414 7.097 -0.965 1.00 . A A . 36 TRP HB2 1 1
3 7699 1 1 36 TRP HB3 H 0.039 6.151 0.477 1.00 . A A . 36 TRP HB3 1 1
3 7700 1 1 36 TRP HD1 H 2.465 6.133 -2.173 1.00 . A A . 36 TRP HD1 1 1
3 7701 1 1 36 TRP HE1 H 3.412 3.771 -2.625 1.00 . A A . 36 TRP HE1 1 1
3 7702 1 1 36 TRP HE3 H -1.040 3.366 0.316 1.00 . A A . 36 TRP HE3 1 1
3 7703 1 1 36 TRP HH2 H 1.042 -0.177 -0.819 1.00 . A A . 36 TRP HH2 1 1
3 7704 1 1 36 TRP HZ2 H 2.747 1.114 -2.008 1.00 . A A . 36 TRP HZ2 1 1
3 7705 1 1 36 TRP HZ3 H -0.814 0.917 0.328 1.00 . A A . 36 TRP HZ3 1 1
3 7706 1 1 36 TRP N N -1.424 5.844 -2.536 1.00 . A A . 36 TRP N 1 1
3 7707 1 1 36 TRP NE1 N 2.592 3.950 -2.100 1.00 . A A . 36 TRP NE1 1 1
3 7708 1 1 36 TRP O O -2.545 8.042 -1.470 1.00 . A A . 36 TRP O 1 1
3 7709 1 1 37 ASN C C -5.103 7.826 0.492 1.00 . A A . 37 ASN C 1 1
3 7710 1 1 37 ASN CA C -3.724 8.053 1.107 1.00 . A A . 37 ASN CA 1 1
3 7711 1 1 37 ASN CB C -3.280 9.512 0.910 1.00 . A A . 37 ASN CB 1 1
3 7712 1 1 37 ASN CG C -2.063 9.872 1.740 1.00 . A A . 37 ASN CG 1 1
3 7713 1 1 37 ASN H H -2.414 6.390 1.160 1.00 . A A . 37 ASN H 1 1
3 7714 1 1 37 ASN HA H -3.799 7.860 2.169 1.00 . A A . 37 ASN HA 1 1
3 7715 1 1 37 ASN HB2 H -3.040 9.670 -0.131 1.00 . A A . 37 ASN HB2 1 1
3 7716 1 1 37 ASN HB3 H -4.092 10.168 1.189 1.00 . A A . 37 ASN HB3 1 1
3 7717 1 1 37 ASN HD21 H -1.565 11.302 0.449 1.00 . A A . 37 ASN HD21 1 1
3 7718 1 1 37 ASN HD22 H -0.511 11.107 1.811 1.00 . A A . 37 ASN HD22 1 1
3 7719 1 1 37 ASN N N -2.747 7.095 0.568 1.00 . A A . 37 ASN N 1 1
3 7720 1 1 37 ASN ND2 N -1.303 10.857 1.287 1.00 . A A . 37 ASN ND2 1 1
3 7721 1 1 37 ASN O O -6.057 8.541 0.799 1.00 . A A . 37 ASN O 1 1
3 7722 1 1 37 ASN OD1 O -1.819 9.282 2.792 1.00 . A A . 37 ASN OD1 1 1
3 7723 1 1 38 PHE C C -6.888 5.059 -0.416 1.00 . A A . 38 PHE C 1 1
3 7724 1 1 38 PHE CA C -6.468 6.419 -0.953 1.00 . A A . 38 PHE CA 1 1
3 7725 1 1 38 PHE CB C -6.373 6.339 -2.479 1.00 . A A . 38 PHE CB 1 1
3 7726 1 1 38 PHE CD1 C -5.530 8.626 -3.066 1.00 . A A . 38 PHE CD1 1 1
3 7727 1 1 38 PHE CD2 C -7.610 7.921 -3.993 1.00 . A A . 38 PHE CD2 1 1
3 7728 1 1 38 PHE CE1 C -5.657 9.844 -3.703 1.00 . A A . 38 PHE CE1 1 1
3 7729 1 1 38 PHE CE2 C -7.739 9.138 -4.634 1.00 . A A . 38 PHE CE2 1 1
3 7730 1 1 38 PHE CG C -6.506 7.651 -3.202 1.00 . A A . 38 PHE CG 1 1
3 7731 1 1 38 PHE CZ C -6.743 10.046 -4.589 1.00 . A A . 38 PHE CZ 1 1
3 7732 1 1 38 PHE H H -4.390 6.329 -0.617 1.00 . A A . 38 PHE H 1 1
3 7733 1 1 38 PHE HA H -7.212 7.152 -0.679 1.00 . A A . 38 PHE HA 1 1
3 7734 1 1 38 PHE HB2 H -5.415 5.921 -2.745 1.00 . A A . 38 PHE HB2 1 1
3 7735 1 1 38 PHE HB3 H -7.152 5.682 -2.840 1.00 . A A . 38 PHE HB3 1 1
3 7736 1 1 38 PHE HD1 H -4.662 8.426 -2.452 1.00 . A A . 38 PHE HD1 1 1
3 7737 1 1 38 PHE HD2 H -8.375 7.170 -4.108 1.00 . A A . 38 PHE HD2 1 1
3 7738 1 1 38 PHE HE1 H -4.891 10.596 -3.588 1.00 . A A . 38 PHE HE1 1 1
3 7739 1 1 38 PHE HE2 H -8.610 9.340 -5.241 1.00 . A A . 38 PHE HE2 1 1
3 7740 1 1 38 PHE HZ H -6.834 10.977 -5.129 1.00 . A A . 38 PHE HZ 1 1
3 7741 1 1 38 PHE N N -5.200 6.820 -0.367 1.00 . A A . 38 PHE N 1 1
3 7742 1 1 38 PHE O O -6.510 4.023 -0.966 1.00 . A A . 38 PHE O 1 1
3 7743 1 1 39 ALA C C -9.687 3.937 1.365 1.00 . A A . 39 ALA C 1 1
3 7744 1 1 39 ALA CA C -8.187 3.808 1.180 1.00 . A A . 39 ALA CA 1 1
3 7745 1 1 39 ALA CB C -7.526 3.424 2.490 1.00 . A A . 39 ALA CB 1 1
3 7746 1 1 39 ALA H H -7.810 5.889 1.149 1.00 . A A . 39 ALA H 1 1
3 7747 1 1 39 ALA HA H -7.985 3.031 0.456 1.00 . A A . 39 ALA HA 1 1
3 7748 1 1 39 ALA HB1 H -7.916 2.474 2.824 1.00 . A A . 39 ALA HB1 1 1
3 7749 1 1 39 ALA HB2 H -7.732 4.179 3.234 1.00 . A A . 39 ALA HB2 1 1
3 7750 1 1 39 ALA HB3 H -6.459 3.342 2.345 1.00 . A A . 39 ALA HB3 1 1
3 7751 1 1 39 ALA N N -7.633 5.050 0.674 1.00 . A A . 39 ALA N 1 1
3 7752 1 1 39 ALA O O -10.163 4.760 2.147 1.00 . A A . 39 ALA O 1 1
3 7753 1 1 40 LEU C C -12.345 2.473 2.038 1.00 . A A . 40 LEU C 1 1
3 7754 1 1 40 LEU CA C -11.880 3.101 0.729 1.00 . A A . 40 LEU CA 1 1
3 7755 1 1 40 LEU CB C -12.479 2.361 -0.468 1.00 . A A . 40 LEU CB 1 1
3 7756 1 1 40 LEU CD1 C -12.801 2.177 -2.947 1.00 . A A . 40 LEU CD1 1 1
3 7757 1 1 40 LEU CD2 C -12.137 4.374 -1.940 1.00 . A A . 40 LEU CD2 1 1
3 7758 1 1 40 LEU CG C -12.013 2.859 -1.839 1.00 . A A . 40 LEU CG 1 1
3 7759 1 1 40 LEU H H -9.983 2.491 0.028 1.00 . A A . 40 LEU H 1 1
3 7760 1 1 40 LEU HA H -12.215 4.128 0.706 1.00 . A A . 40 LEU HA 1 1
3 7761 1 1 40 LEU HB2 H -12.223 1.314 -0.380 1.00 . A A . 40 LEU HB2 1 1
3 7762 1 1 40 LEU HB3 H -13.554 2.456 -0.422 1.00 . A A . 40 LEU HB3 1 1
3 7763 1 1 40 LEU HD11 H -12.467 2.547 -3.905 1.00 . A A . 40 LEU HD11 1 1
3 7764 1 1 40 LEU HD12 H -13.852 2.390 -2.824 1.00 . A A . 40 LEU HD12 1 1
3 7765 1 1 40 LEU HD13 H -12.640 1.110 -2.897 1.00 . A A . 40 LEU HD13 1 1
3 7766 1 1 40 LEU HD21 H -11.517 4.837 -1.185 1.00 . A A . 40 LEU HD21 1 1
3 7767 1 1 40 LEU HD22 H -13.166 4.663 -1.787 1.00 . A A . 40 LEU HD22 1 1
3 7768 1 1 40 LEU HD23 H -11.814 4.699 -2.918 1.00 . A A . 40 LEU HD23 1 1
3 7769 1 1 40 LEU HG H -10.972 2.601 -1.968 1.00 . A A . 40 LEU HG 1 1
3 7770 1 1 40 LEU N N -10.426 3.110 0.643 1.00 . A A . 40 LEU N 1 1
3 7771 1 1 40 LEU O O -13.482 2.665 2.465 1.00 . A A . 40 LEU O 1 1
3 7772 1 1 41 ILE C C -12.298 1.866 4.992 1.00 . A A . 41 ILE C 1 1
3 7773 1 1 41 ILE CA C -11.739 0.974 3.882 1.00 . A A . 41 ILE CA 1 1
3 7774 1 1 41 ILE CB C -10.473 0.228 4.382 1.00 . A A . 41 ILE CB 1 1
3 7775 1 1 41 ILE CD1 C -9.974 -0.915 2.144 1.00 . A A . 41 ILE CD1 1 1
3 7776 1 1 41 ILE CG1 C -10.279 -1.090 3.618 1.00 . A A . 41 ILE CG1 1 1
3 7777 1 1 41 ILE CG2 C -10.526 -0.030 5.880 1.00 . A A . 41 ILE CG2 1 1
3 7778 1 1 41 ILE H H -10.529 1.706 2.314 1.00 . A A . 41 ILE H 1 1
3 7779 1 1 41 ILE HA H -12.483 0.233 3.628 1.00 . A A . 41 ILE HA 1 1
3 7780 1 1 41 ILE HB H -9.622 0.864 4.191 1.00 . A A . 41 ILE HB 1 1
3 7781 1 1 41 ILE HD11 H -10.792 -0.393 1.667 1.00 . A A . 41 ILE HD11 1 1
3 7782 1 1 41 ILE HD12 H -9.849 -1.884 1.685 1.00 . A A . 41 ILE HD12 1 1
3 7783 1 1 41 ILE HD13 H -9.066 -0.342 2.030 1.00 . A A . 41 ILE HD13 1 1
3 7784 1 1 41 ILE HG12 H -9.458 -1.634 4.059 1.00 . A A . 41 ILE HG12 1 1
3 7785 1 1 41 ILE HG13 H -11.179 -1.680 3.703 1.00 . A A . 41 ILE HG13 1 1
3 7786 1 1 41 ILE HG21 H -9.636 -0.563 6.184 1.00 . A A . 41 ILE HG21 1 1
3 7787 1 1 41 ILE HG22 H -11.398 -0.623 6.112 1.00 . A A . 41 ILE HG22 1 1
3 7788 1 1 41 ILE HG23 H -10.580 0.912 6.406 1.00 . A A . 41 ILE HG23 1 1
3 7789 1 1 41 ILE N N -11.439 1.737 2.673 1.00 . A A . 41 ILE N 1 1
3 7790 1 1 41 ILE O O -13.207 1.466 5.728 1.00 . A A . 41 ILE O 1 1
3 7791 1 1 42 ASP C C -13.715 4.330 5.913 1.00 . A A . 42 ASP C 1 1
3 7792 1 1 42 ASP CA C -12.229 4.037 6.093 1.00 . A A . 42 ASP CA 1 1
3 7793 1 1 42 ASP CB C -11.429 5.339 5.997 1.00 . A A . 42 ASP CB 1 1
3 7794 1 1 42 ASP CG C -9.957 5.147 6.299 1.00 . A A . 42 ASP CG 1 1
3 7795 1 1 42 ASP H H -11.036 3.332 4.491 1.00 . A A . 42 ASP H 1 1
3 7796 1 1 42 ASP HA H -12.075 3.602 7.069 1.00 . A A . 42 ASP HA 1 1
3 7797 1 1 42 ASP HB2 H -11.522 5.737 4.997 1.00 . A A . 42 ASP HB2 1 1
3 7798 1 1 42 ASP HB3 H -11.832 6.053 6.701 1.00 . A A . 42 ASP HB3 1 1
3 7799 1 1 42 ASP N N -11.767 3.079 5.095 1.00 . A A . 42 ASP N 1 1
3 7800 1 1 42 ASP O O -14.452 4.487 6.886 1.00 . A A . 42 ASP O 1 1
3 7801 1 1 42 ASP OD1 O -9.202 4.765 5.380 1.00 . A A . 42 ASP OD1 1 1
3 7802 1 1 42 ASP OD2 O -9.543 5.387 7.453 1.00 . A A . 42 ASP OD2 1 1
3 7803 1 1 43 TYR C C -16.420 3.447 4.425 1.00 . A A . 43 TYR C 1 1
3 7804 1 1 43 TYR CA C -15.538 4.686 4.343 1.00 . A A . 43 TYR CA 1 1
3 7805 1 1 43 TYR CB C -15.637 5.312 2.951 1.00 . A A . 43 TYR CB 1 1
3 7806 1 1 43 TYR CD1 C -13.649 6.816 2.587 1.00 . A A . 43 TYR CD1 1 1
3 7807 1 1 43 TYR CD2 C -15.751 7.833 3.062 1.00 . A A . 43 TYR CD2 1 1
3 7808 1 1 43 TYR CE1 C -13.063 8.060 2.501 1.00 . A A . 43 TYR CE1 1 1
3 7809 1 1 43 TYR CE2 C -15.169 9.083 2.978 1.00 . A A . 43 TYR CE2 1 1
3 7810 1 1 43 TYR CG C -15.001 6.680 2.869 1.00 . A A . 43 TYR CG 1 1
3 7811 1 1 43 TYR CZ C -13.840 9.199 2.740 1.00 . A A . 43 TYR CZ 1 1
3 7812 1 1 43 TYR H H -13.525 4.188 3.932 1.00 . A A . 43 TYR H 1 1
3 7813 1 1 43 TYR HA H -15.888 5.405 5.068 1.00 . A A . 43 TYR HA 1 1
3 7814 1 1 43 TYR HB2 H -15.140 4.671 2.238 1.00 . A A . 43 TYR HB2 1 1
3 7815 1 1 43 TYR HB3 H -16.678 5.410 2.679 1.00 . A A . 43 TYR HB3 1 1
3 7816 1 1 43 TYR HD1 H -13.050 5.930 2.435 1.00 . A A . 43 TYR HD1 1 1
3 7817 1 1 43 TYR HD2 H -16.804 7.744 3.281 1.00 . A A . 43 TYR HD2 1 1
3 7818 1 1 43 TYR HE1 H -12.010 8.146 2.282 1.00 . A A . 43 TYR HE1 1 1
3 7819 1 1 43 TYR HE2 H -15.767 9.968 3.131 1.00 . A A . 43 TYR HE2 1 1
3 7820 1 1 43 TYR HH H -12.714 10.472 1.794 1.00 . A A . 43 TYR HH 1 1
3 7821 1 1 43 TYR N N -14.152 4.378 4.663 1.00 . A A . 43 TYR N 1 1
3 7822 1 1 43 TYR O O -17.596 3.542 4.770 1.00 . A A . 43 TYR O 1 1
3 7823 1 1 43 TYR OH O -13.239 10.430 2.603 1.00 . A A . 43 TYR OH 1 1
3 7824 1 1 44 PHE C C -16.994 0.665 5.577 1.00 . A A . 44 PHE C 1 1
3 7825 1 1 44 PHE CA C -16.604 1.039 4.153 1.00 . A A . 44 PHE CA 1 1
3 7826 1 1 44 PHE CB C -15.811 -0.097 3.510 1.00 . A A . 44 PHE CB 1 1
3 7827 1 1 44 PHE CD1 C -17.154 -0.535 1.444 1.00 . A A . 44 PHE CD1 1 1
3 7828 1 1 44 PHE CD2 C -14.895 0.178 1.193 1.00 . A A . 44 PHE CD2 1 1
3 7829 1 1 44 PHE CE1 C -17.295 -0.590 0.073 1.00 . A A . 44 PHE CE1 1 1
3 7830 1 1 44 PHE CE2 C -15.032 0.125 -0.179 1.00 . A A . 44 PHE CE2 1 1
3 7831 1 1 44 PHE CG C -15.954 -0.150 2.018 1.00 . A A . 44 PHE CG 1 1
3 7832 1 1 44 PHE CZ C -16.232 -0.260 -0.739 1.00 . A A . 44 PHE CZ 1 1
3 7833 1 1 44 PHE H H -14.909 2.275 3.842 1.00 . A A . 44 PHE H 1 1
3 7834 1 1 44 PHE HA H -17.509 1.190 3.583 1.00 . A A . 44 PHE HA 1 1
3 7835 1 1 44 PHE HB2 H -14.763 0.029 3.740 1.00 . A A . 44 PHE HB2 1 1
3 7836 1 1 44 PHE HB3 H -16.153 -1.038 3.912 1.00 . A A . 44 PHE HB3 1 1
3 7837 1 1 44 PHE HD1 H -17.987 -0.792 2.081 1.00 . A A . 44 PHE HD1 1 1
3 7838 1 1 44 PHE HD2 H -13.955 0.479 1.629 1.00 . A A . 44 PHE HD2 1 1
3 7839 1 1 44 PHE HE1 H -18.235 -0.893 -0.362 1.00 . A A . 44 PHE HE1 1 1
3 7840 1 1 44 PHE HE2 H -14.197 0.383 -0.815 1.00 . A A . 44 PHE HE2 1 1
3 7841 1 1 44 PHE HZ H -16.339 -0.302 -1.812 1.00 . A A . 44 PHE HZ 1 1
3 7842 1 1 44 PHE N N -15.852 2.289 4.113 1.00 . A A . 44 PHE N 1 1
3 7843 1 1 44 PHE O O -18.117 0.232 5.823 1.00 . A A . 44 PHE O 1 1
3 7844 1 1 45 HIS C C -17.209 1.626 8.542 1.00 . A A . 45 HIS C 1 1
3 7845 1 1 45 HIS CA C -16.347 0.541 7.912 1.00 . A A . 45 HIS CA 1 1
3 7846 1 1 45 HIS CB C -15.050 0.357 8.702 1.00 . A A . 45 HIS CB 1 1
3 7847 1 1 45 HIS CD2 C -14.165 -1.816 7.629 1.00 . A A . 45 HIS CD2 1 1
3 7848 1 1 45 HIS CE1 C -13.970 -2.968 9.464 1.00 . A A . 45 HIS CE1 1 1
3 7849 1 1 45 HIS CG C -14.545 -1.051 8.679 1.00 . A A . 45 HIS CG 1 1
3 7850 1 1 45 HIS H H -15.180 1.168 6.254 1.00 . A A . 45 HIS H 1 1
3 7851 1 1 45 HIS HA H -16.899 -0.386 7.939 1.00 . A A . 45 HIS HA 1 1
3 7852 1 1 45 HIS HB2 H -14.285 0.992 8.280 1.00 . A A . 45 HIS HB2 1 1
3 7853 1 1 45 HIS HB3 H -15.218 0.636 9.731 1.00 . A A . 45 HIS HB3 1 1
3 7854 1 1 45 HIS HD2 H -14.154 -1.528 6.589 1.00 . A A . 45 HIS HD2 1 1
3 7855 1 1 45 HIS HE1 H -13.764 -3.780 10.146 1.00 . A A . 45 HIS HE1 1 1
3 7856 1 1 45 HIS HE2 H -13.703 -3.862 7.614 1.00 . A A . 45 HIS HE2 1 1
3 7857 1 1 45 HIS N N -16.068 0.840 6.511 1.00 . A A . 45 HIS N 1 1
3 7858 1 1 45 HIS ND1 N -14.417 -1.782 9.835 1.00 . A A . 45 HIS ND1 1 1
3 7859 1 1 45 HIS NE2 N -13.801 -3.036 8.136 1.00 . A A . 45 HIS NE2 1 1
3 7860 1 1 45 HIS O O -17.903 1.383 9.530 1.00 . A A . 45 HIS O 1 1
3 7861 1 1 46 ASP C C -19.444 3.686 7.934 1.00 . A A . 46 ASP C 1 1
3 7862 1 1 46 ASP CA C -18.019 3.909 8.418 1.00 . A A . 46 ASP CA 1 1
3 7863 1 1 46 ASP CB C -17.503 5.255 7.900 1.00 . A A . 46 ASP CB 1 1
3 7864 1 1 46 ASP CG C -18.408 6.411 8.282 1.00 . A A . 46 ASP CG 1 1
3 7865 1 1 46 ASP H H -16.545 2.969 7.225 1.00 . A A . 46 ASP H 1 1
3 7866 1 1 46 ASP HA H -18.012 3.918 9.498 1.00 . A A . 46 ASP HA 1 1
3 7867 1 1 46 ASP HB2 H -16.522 5.439 8.310 1.00 . A A . 46 ASP HB2 1 1
3 7868 1 1 46 ASP HB3 H -17.435 5.215 6.822 1.00 . A A . 46 ASP HB3 1 1
3 7869 1 1 46 ASP N N -17.164 2.819 7.968 1.00 . A A . 46 ASP N 1 1
3 7870 1 1 46 ASP O O -20.390 3.707 8.724 1.00 . A A . 46 ASP O 1 1
3 7871 1 1 46 ASP OD1 O -18.310 6.894 9.430 1.00 . A A . 46 ASP OD1 1 1
3 7872 1 1 46 ASP OD2 O -19.226 6.840 7.435 1.00 . A A . 46 ASP OD2 1 1
3 7873 1 1 47 MET C C -21.736 4.483 5.925 1.00 . A A . 47 MET C 1 1
3 7874 1 1 47 MET CA C -20.855 3.239 5.956 1.00 . A A . 47 MET CA 1 1
3 7875 1 1 47 MET CB C -21.628 2.072 6.581 1.00 . A A . 47 MET CB 1 1
3 7876 1 1 47 MET CE C -21.802 -1.964 5.559 1.00 . A A . 47 MET CE 1 1
3 7877 1 1 47 MET CG C -21.259 0.714 6.008 1.00 . A A . 47 MET CG 1 1
3 7878 1 1 47 MET H H -18.756 3.472 6.072 1.00 . A A . 47 MET H 1 1
3 7879 1 1 47 MET HA H -20.627 2.975 4.933 1.00 . A A . 47 MET HA 1 1
3 7880 1 1 47 MET HB2 H -21.432 2.055 7.643 1.00 . A A . 47 MET HB2 1 1
3 7881 1 1 47 MET HB3 H -22.685 2.230 6.422 1.00 . A A . 47 MET HB3 1 1
3 7882 1 1 47 MET HE1 H -20.753 -2.140 5.752 1.00 . A A . 47 MET HE1 1 1
3 7883 1 1 47 MET HE2 H -21.943 -1.730 4.515 1.00 . A A . 47 MET HE2 1 1
3 7884 1 1 47 MET HE3 H -22.368 -2.851 5.808 1.00 . A A . 47 MET HE3 1 1
3 7885 1 1 47 MET HG2 H -21.298 0.769 4.931 1.00 . A A . 47 MET HG2 1 1
3 7886 1 1 47 MET HG3 H -20.255 0.467 6.319 1.00 . A A . 47 MET HG3 1 1
3 7887 1 1 47 MET N N -19.571 3.472 6.623 1.00 . A A . 47 MET N 1 1
3 7888 1 1 47 MET O O -22.234 4.850 4.860 1.00 . A A . 47 MET O 1 1
3 7889 1 1 47 MET SD S -22.373 -0.593 6.560 1.00 . A A . 47 MET SD 1 1
3 7890 1 1 48 SER C C -22.619 7.350 6.222 1.00 . A A . 48 SER C 1 1
3 7891 1 1 48 SER CA C -22.844 6.240 7.249 1.00 . A A . 48 SER CA 1 1
3 7892 1 1 48 SER CB C -22.735 6.800 8.672 1.00 . A A . 48 SER CB 1 1
3 7893 1 1 48 SER H H -21.366 4.847 7.853 1.00 . A A . 48 SER H 1 1
3 7894 1 1 48 SER HA H -23.839 5.844 7.111 1.00 . A A . 48 SER HA 1 1
3 7895 1 1 48 SER HB2 H -22.719 5.984 9.377 1.00 . A A . 48 SER HB2 1 1
3 7896 1 1 48 SER HB3 H -21.822 7.370 8.761 1.00 . A A . 48 SER HB3 1 1
3 7897 1 1 48 SER HG H -23.710 8.503 8.542 1.00 . A A . 48 SER HG 1 1
3 7898 1 1 48 SER N N -21.903 5.130 7.079 1.00 . A A . 48 SER N 1 1
3 7899 1 1 48 SER O O -23.535 8.118 5.923 1.00 . A A . 48 SER O 1 1
3 7900 1 1 48 SER OG O -23.832 7.646 8.980 1.00 . A A . 48 SER OG 1 1
3 7901 1 1 49 LEU C C -22.134 8.233 3.487 1.00 . A A . 49 LEU C 1 1
3 7902 1 1 49 LEU CA C -21.086 8.350 4.602 1.00 . A A . 49 LEU CA 1 1
3 7903 1 1 49 LEU CB C -19.673 8.036 4.073 1.00 . A A . 49 LEU CB 1 1
3 7904 1 1 49 LEU CD1 C -19.549 9.025 1.749 1.00 . A A . 49 LEU CD1 1 1
3 7905 1 1 49 LEU CD2 C -19.226 10.488 3.746 1.00 . A A . 49 LEU CD2 1 1
3 7906 1 1 49 LEU CG C -19.018 9.096 3.171 1.00 . A A . 49 LEU CG 1 1
3 7907 1 1 49 LEU H H -20.686 6.863 6.060 1.00 . A A . 49 LEU H 1 1
3 7908 1 1 49 LEU HA H -21.103 9.354 4.998 1.00 . A A . 49 LEU HA 1 1
3 7909 1 1 49 LEU HB2 H -19.027 7.880 4.923 1.00 . A A . 49 LEU HB2 1 1
3 7910 1 1 49 LEU HB3 H -19.725 7.112 3.515 1.00 . A A . 49 LEU HB3 1 1
3 7911 1 1 49 LEU HD11 H -20.615 9.194 1.753 1.00 . A A . 49 LEU HD11 1 1
3 7912 1 1 49 LEU HD12 H -19.342 8.050 1.335 1.00 . A A . 49 LEU HD12 1 1
3 7913 1 1 49 LEU HD13 H -19.067 9.782 1.146 1.00 . A A . 49 LEU HD13 1 1
3 7914 1 1 49 LEU HD21 H -20.283 10.692 3.826 1.00 . A A . 49 LEU HD21 1 1
3 7915 1 1 49 LEU HD22 H -18.767 11.219 3.096 1.00 . A A . 49 LEU HD22 1 1
3 7916 1 1 49 LEU HD23 H -18.774 10.544 4.726 1.00 . A A . 49 LEU HD23 1 1
3 7917 1 1 49 LEU HG H -17.955 8.911 3.134 1.00 . A A . 49 LEU HG 1 1
3 7918 1 1 49 LEU N N -21.403 7.429 5.691 1.00 . A A . 49 LEU N 1 1
3 7919 1 1 49 LEU O O -22.706 9.233 3.048 1.00 . A A . 49 LEU O 1 1
3 7920 1 1 50 LEU C C -24.477 5.800 2.525 1.00 . A A . 50 LEU C 1 1
3 7921 1 1 50 LEU CA C -23.386 6.741 2.015 1.00 . A A . 50 LEU CA 1 1
3 7922 1 1 50 LEU CB C -22.715 6.147 0.773 1.00 . A A . 50 LEU CB 1 1
3 7923 1 1 50 LEU CD1 C -21.217 6.404 -1.216 1.00 . A A . 50 LEU CD1 1 1
3 7924 1 1 50 LEU CD2 C -22.618 8.331 -0.459 1.00 . A A . 50 LEU CD2 1 1
3 7925 1 1 50 LEU CG C -21.824 7.109 -0.015 1.00 . A A . 50 LEU CG 1 1
3 7926 1 1 50 LEU H H -21.924 6.248 3.467 1.00 . A A . 50 LEU H 1 1
3 7927 1 1 50 LEU HA H -23.840 7.683 1.748 1.00 . A A . 50 LEU HA 1 1
3 7928 1 1 50 LEU HB2 H -22.112 5.308 1.084 1.00 . A A . 50 LEU HB2 1 1
3 7929 1 1 50 LEU HB3 H -23.488 5.786 0.112 1.00 . A A . 50 LEU HB3 1 1
3 7930 1 1 50 LEU HD11 H -20.641 5.554 -0.882 1.00 . A A . 50 LEU HD11 1 1
3 7931 1 1 50 LEU HD12 H -20.570 7.089 -1.746 1.00 . A A . 50 LEU HD12 1 1
3 7932 1 1 50 LEU HD13 H -22.004 6.070 -1.875 1.00 . A A . 50 LEU HD13 1 1
3 7933 1 1 50 LEU HD21 H -23.446 8.017 -1.076 1.00 . A A . 50 LEU HD21 1 1
3 7934 1 1 50 LEU HD22 H -21.976 8.991 -1.024 1.00 . A A . 50 LEU HD22 1 1
3 7935 1 1 50 LEU HD23 H -22.993 8.851 0.410 1.00 . A A . 50 LEU HD23 1 1
3 7936 1 1 50 LEU HG H -21.017 7.444 0.620 1.00 . A A . 50 LEU HG 1 1
3 7937 1 1 50 LEU N N -22.396 7.004 3.056 1.00 . A A . 50 LEU N 1 1
3 7938 1 1 50 LEU O O -25.097 5.070 1.749 1.00 . A A . 50 LEU O 1 1
3 7939 1 1 51 LYS C C -26.743 5.848 5.143 1.00 . A A . 51 LYS C 1 1
3 7940 1 1 51 LYS CA C -25.714 4.972 4.449 1.00 . A A . 51 LYS CA 1 1
3 7941 1 1 51 LYS CB C -25.080 3.994 5.441 1.00 . A A . 51 LYS CB 1 1
3 7942 1 1 51 LYS CD C -25.384 2.215 7.179 1.00 . A A . 51 LYS CD 1 1
3 7943 1 1 51 LYS CE C -26.336 1.621 8.200 1.00 . A A . 51 LYS CE 1 1
3 7944 1 1 51 LYS CG C -26.079 3.241 6.302 1.00 . A A . 51 LYS CG 1 1
3 7945 1 1 51 LYS H H -24.152 6.395 4.400 1.00 . A A . 51 LYS H 1 1
3 7946 1 1 51 LYS HA H -26.203 4.413 3.665 1.00 . A A . 51 LYS HA 1 1
3 7947 1 1 51 LYS HB2 H -24.499 3.270 4.891 1.00 . A A . 51 LYS HB2 1 1
3 7948 1 1 51 LYS HB3 H -24.420 4.546 6.096 1.00 . A A . 51 LYS HB3 1 1
3 7949 1 1 51 LYS HD2 H -25.002 1.423 6.553 1.00 . A A . 51 LYS HD2 1 1
3 7950 1 1 51 LYS HD3 H -24.567 2.694 7.697 1.00 . A A . 51 LYS HD3 1 1
3 7951 1 1 51 LYS HE2 H -27.234 1.299 7.694 1.00 . A A . 51 LYS HE2 1 1
3 7952 1 1 51 LYS HE3 H -25.860 0.768 8.662 1.00 . A A . 51 LYS HE3 1 1
3 7953 1 1 51 LYS HG2 H -26.604 3.945 6.931 1.00 . A A . 51 LYS HG2 1 1
3 7954 1 1 51 LYS HG3 H -26.784 2.734 5.659 1.00 . A A . 51 LYS HG3 1 1
3 7955 1 1 51 LYS HZ1 H -25.867 2.839 9.834 1.00 . A A . 51 LYS HZ1 1 1
3 7956 1 1 51 LYS HZ2 H -27.433 2.193 9.885 1.00 . A A . 51 LYS HZ2 1 1
3 7957 1 1 51 LYS HZ3 H -27.076 3.474 8.831 1.00 . A A . 51 LYS HZ3 1 1
3 7958 1 1 51 LYS N N -24.691 5.804 3.831 1.00 . A A . 51 LYS N 1 1
3 7959 1 1 51 LYS NZ N -26.704 2.600 9.258 1.00 . A A . 51 LYS NZ 1 1
3 7960 1 1 51 LYS O O -26.395 6.714 5.944 1.00 . A A . 51 LYS O 1 1
3 7961 1 1 52 GLU C C -29.923 5.702 6.343 1.00 . A A . 52 GLU C 1 1
3 7962 1 1 52 GLU CA C -29.071 6.466 5.342 1.00 . A A . 52 GLU CA 1 1
3 7963 1 1 52 GLU CB C -29.935 6.973 4.189 1.00 . A A . 52 GLU CB 1 1
3 7964 1 1 52 GLU CD C -30.003 8.160 1.968 1.00 . A A . 52 GLU CD 1 1
3 7965 1 1 52 GLU CG C -29.136 7.677 3.105 1.00 . A A . 52 GLU CG 1 1
3 7966 1 1 52 GLU H H -28.231 4.872 4.245 1.00 . A A . 52 GLU H 1 1
3 7967 1 1 52 GLU HA H -28.618 7.309 5.840 1.00 . A A . 52 GLU HA 1 1
3 7968 1 1 52 GLU HB2 H -30.449 6.135 3.743 1.00 . A A . 52 GLU HB2 1 1
3 7969 1 1 52 GLU HB3 H -30.664 7.669 4.579 1.00 . A A . 52 GLU HB3 1 1
3 7970 1 1 52 GLU HG2 H -28.633 8.528 3.539 1.00 . A A . 52 GLU HG2 1 1
3 7971 1 1 52 GLU HG3 H -28.402 6.988 2.712 1.00 . A A . 52 GLU HG3 1 1
3 7972 1 1 52 GLU N N -28.006 5.627 4.828 1.00 . A A . 52 GLU N 1 1
3 7973 1 1 52 GLU O O -30.606 4.742 5.985 1.00 . A A . 52 GLU O 1 1
3 7974 1 1 52 GLU OE1 O -30.303 9.371 1.917 1.00 . A A . 52 GLU OE1 1 1
3 7975 1 1 52 GLU OE2 O -30.395 7.332 1.122 1.00 . A A . 52 GLU OE2 1 1
3 7976 1 1 53 GLY C C -30.121 4.153 9.047 1.00 . A A . 53 GLY C 1 1
3 7977 1 1 53 GLY CA C -30.661 5.503 8.630 1.00 . A A . 53 GLY CA 1 1
3 7978 1 1 53 GLY H H -29.257 6.863 7.826 1.00 . A A . 53 GLY H 1 1
3 7979 1 1 53 GLY HA2 H -30.679 6.153 9.493 1.00 . A A . 53 GLY HA2 1 1
3 7980 1 1 53 GLY HA3 H -31.669 5.379 8.265 1.00 . A A . 53 GLY HA3 1 1
3 7981 1 1 53 GLY N N -29.861 6.121 7.597 1.00 . A A . 53 GLY N 1 1
3 7982 1 1 53 GLY O O -29.095 4.064 9.725 1.00 . A A . 53 GLY O 1 1
3 7983 1 1 54 ASP C C -30.108 0.922 7.753 1.00 . A A . 54 ASP C 1 1
3 7984 1 1 54 ASP CA C -30.420 1.746 8.997 1.00 . A A . 54 ASP CA 1 1
3 7985 1 1 54 ASP CB C -31.535 1.082 9.810 1.00 . A A . 54 ASP CB 1 1
3 7986 1 1 54 ASP CG C -31.168 -0.311 10.280 1.00 . A A . 54 ASP CG 1 1
3 7987 1 1 54 ASP H H -31.593 3.239 8.058 1.00 . A A . 54 ASP H 1 1
3 7988 1 1 54 ASP HA H -29.530 1.808 9.605 1.00 . A A . 54 ASP HA 1 1
3 7989 1 1 54 ASP HB2 H -31.747 1.688 10.678 1.00 . A A . 54 ASP HB2 1 1
3 7990 1 1 54 ASP HB3 H -32.424 1.015 9.199 1.00 . A A . 54 ASP HB3 1 1
3 7991 1 1 54 ASP N N -30.804 3.102 8.633 1.00 . A A . 54 ASP N 1 1
3 7992 1 1 54 ASP O O -29.347 -0.044 7.810 1.00 . A A . 54 ASP O 1 1
3 7993 1 1 54 ASP OD1 O -31.658 -1.293 9.685 1.00 . A A . 54 ASP OD1 1 1
3 7994 1 1 54 ASP OD2 O -30.390 -0.433 11.250 1.00 . A A . 54 ASP OD2 1 1
3 7995 1 1 55 SER C C -29.339 1.224 4.584 1.00 . A A . 55 SER C 1 1
3 7996 1 1 55 SER CA C -30.480 0.599 5.383 1.00 . A A . 55 SER CA 1 1
3 7997 1 1 55 SER CB C -31.773 0.590 4.562 1.00 . A A . 55 SER CB 1 1
3 7998 1 1 55 SER H H -31.254 2.112 6.635 1.00 . A A . 55 SER H 1 1
3 7999 1 1 55 SER HA H -30.214 -0.419 5.628 1.00 . A A . 55 SER HA 1 1
3 8000 1 1 55 SER HB2 H -32.571 0.182 5.163 1.00 . A A . 55 SER HB2 1 1
3 8001 1 1 55 SER HB3 H -32.021 1.602 4.276 1.00 . A A . 55 SER HB3 1 1
3 8002 1 1 55 SER HG H -32.511 -0.298 2.966 1.00 . A A . 55 SER HG 1 1
3 8003 1 1 55 SER N N -30.683 1.315 6.629 1.00 . A A . 55 SER N 1 1
3 8004 1 1 55 SER O O -28.839 2.301 4.922 1.00 . A A . 55 SER O 1 1
3 8005 1 1 55 SER OG O -31.640 -0.198 3.389 1.00 . A A . 55 SER OG 1 1
3 8006 1 1 56 VAL C C -28.069 0.604 1.256 1.00 . A A . 56 VAL C 1 1
3 8007 1 1 56 VAL CA C -27.824 0.977 2.705 1.00 . A A . 56 VAL CA 1 1
3 8008 1 1 56 VAL CB C -26.491 0.365 3.207 1.00 . A A . 56 VAL CB 1 1
3 8009 1 1 56 VAL CG1 C -26.538 -1.156 3.192 1.00 . A A . 56 VAL CG1 1 1
3 8010 1 1 56 VAL CG2 C -25.307 0.872 2.396 1.00 . A A . 56 VAL CG2 1 1
3 8011 1 1 56 VAL H H -29.419 -0.277 3.276 1.00 . A A . 56 VAL H 1 1
3 8012 1 1 56 VAL HA H -27.753 2.050 2.768 1.00 . A A . 56 VAL HA 1 1
3 8013 1 1 56 VAL HB H -26.352 0.677 4.231 1.00 . A A . 56 VAL HB 1 1
3 8014 1 1 56 VAL HG11 H -27.328 -1.500 3.842 1.00 . A A . 56 VAL HG11 1 1
3 8015 1 1 56 VAL HG12 H -25.591 -1.549 3.536 1.00 . A A . 56 VAL HG12 1 1
3 8016 1 1 56 VAL HG13 H -26.724 -1.499 2.184 1.00 . A A . 56 VAL HG13 1 1
3 8017 1 1 56 VAL HG21 H -24.398 0.414 2.761 1.00 . A A . 56 VAL HG21 1 1
3 8018 1 1 56 VAL HG22 H -25.233 1.944 2.494 1.00 . A A . 56 VAL HG22 1 1
3 8019 1 1 56 VAL HG23 H -25.446 0.614 1.355 1.00 . A A . 56 VAL HG23 1 1
3 8020 1 1 56 VAL N N -28.936 0.543 3.525 1.00 . A A . 56 VAL N 1 1
3 8021 1 1 56 VAL O O -28.541 -0.491 0.961 1.00 . A A . 56 VAL O 1 1
3 8022 1 1 57 ASN C C -26.870 0.271 -1.484 1.00 . A A . 57 ASN C 1 1
3 8023 1 1 57 ASN CA C -27.921 1.279 -1.060 1.00 . A A . 57 ASN CA 1 1
3 8024 1 1 57 ASN CB C -27.772 2.565 -1.877 1.00 . A A . 57 ASN CB 1 1
3 8025 1 1 57 ASN CG C -28.877 3.561 -1.600 1.00 . A A . 57 ASN CG 1 1
3 8026 1 1 57 ASN H H -27.534 2.433 0.666 1.00 . A A . 57 ASN H 1 1
3 8027 1 1 57 ASN HA H -28.898 0.858 -1.239 1.00 . A A . 57 ASN HA 1 1
3 8028 1 1 57 ASN HB2 H -26.828 3.029 -1.638 1.00 . A A . 57 ASN HB2 1 1
3 8029 1 1 57 ASN HB3 H -27.792 2.318 -2.928 1.00 . A A . 57 ASN HB3 1 1
3 8030 1 1 57 ASN HD21 H -29.991 2.754 -3.033 1.00 . A A . 57 ASN HD21 1 1
3 8031 1 1 57 ASN HD22 H -30.702 4.092 -2.184 1.00 . A A . 57 ASN HD22 1 1
3 8032 1 1 57 ASN N N -27.803 1.541 0.362 1.00 . A A . 57 ASN N 1 1
3 8033 1 1 57 ASN ND2 N -29.963 3.461 -2.347 1.00 . A A . 57 ASN ND2 1 1
3 8034 1 1 57 ASN O O -25.687 0.601 -1.602 1.00 . A A . 57 ASN O 1 1
3 8035 1 1 57 ASN OD1 O -28.752 4.414 -0.719 1.00 . A A . 57 ASN OD1 1 1
3 8036 1 1 58 PHE C C -25.920 -1.814 -3.519 1.00 . A A . 58 PHE C 1 1
3 8037 1 1 58 PHE CA C -26.404 -2.033 -2.095 1.00 . A A . 58 PHE CA 1 1
3 8038 1 1 58 PHE CB C -27.097 -3.395 -1.984 1.00 . A A . 58 PHE CB 1 1
3 8039 1 1 58 PHE CD1 C -26.520 -4.660 0.109 1.00 . A A . 58 PHE CD1 1 1
3 8040 1 1 58 PHE CD2 C -28.530 -3.380 0.074 1.00 . A A . 58 PHE CD2 1 1
3 8041 1 1 58 PHE CE1 C -26.786 -5.046 1.409 1.00 . A A . 58 PHE CE1 1 1
3 8042 1 1 58 PHE CE2 C -28.801 -3.763 1.373 1.00 . A A . 58 PHE CE2 1 1
3 8043 1 1 58 PHE CG C -27.389 -3.823 -0.573 1.00 . A A . 58 PHE CG 1 1
3 8044 1 1 58 PHE CZ C -27.932 -4.634 2.029 1.00 . A A . 58 PHE CZ 1 1
3 8045 1 1 58 PHE H H -28.264 -1.158 -1.584 1.00 . A A . 58 PHE H 1 1
3 8046 1 1 58 PHE HA H -25.552 -2.017 -1.430 1.00 . A A . 58 PHE HA 1 1
3 8047 1 1 58 PHE HB2 H -28.035 -3.355 -2.517 1.00 . A A . 58 PHE HB2 1 1
3 8048 1 1 58 PHE HB3 H -26.467 -4.147 -2.436 1.00 . A A . 58 PHE HB3 1 1
3 8049 1 1 58 PHE HD1 H -25.629 -5.015 -0.384 1.00 . A A . 58 PHE HD1 1 1
3 8050 1 1 58 PHE HD2 H -29.216 -2.728 -0.448 1.00 . A A . 58 PHE HD2 1 1
3 8051 1 1 58 PHE HE1 H -26.101 -5.698 1.930 1.00 . A A . 58 PHE HE1 1 1
3 8052 1 1 58 PHE HE2 H -29.696 -3.410 1.864 1.00 . A A . 58 PHE HE2 1 1
3 8053 1 1 58 PHE HZ H -28.141 -4.949 3.042 1.00 . A A . 58 PHE HZ 1 1
3 8054 1 1 58 PHE N N -27.303 -0.962 -1.696 1.00 . A A . 58 PHE N 1 1
3 8055 1 1 58 PHE O O -25.002 -2.489 -3.985 1.00 . A A . 58 PHE O 1 1
3 8056 1 1 59 GLN C C -24.811 0.064 -5.634 1.00 . A A . 59 GLN C 1 1
3 8057 1 1 59 GLN CA C -26.190 -0.570 -5.584 1.00 . A A . 59 GLN CA 1 1
3 8058 1 1 59 GLN CB C -27.241 0.351 -6.219 1.00 . A A . 59 GLN CB 1 1
3 8059 1 1 59 GLN CD C -26.079 1.058 -8.383 1.00 . A A . 59 GLN CD 1 1
3 8060 1 1 59 GLN CG C -27.254 0.334 -7.745 1.00 . A A . 59 GLN CG 1 1
3 8061 1 1 59 GLN H H -27.192 -0.284 -3.735 1.00 . A A . 59 GLN H 1 1
3 8062 1 1 59 GLN HA H -26.164 -1.507 -6.118 1.00 . A A . 59 GLN HA 1 1
3 8063 1 1 59 GLN HB2 H -28.218 0.048 -5.873 1.00 . A A . 59 GLN HB2 1 1
3 8064 1 1 59 GLN HB3 H -27.055 1.364 -5.895 1.00 . A A . 59 GLN HB3 1 1
3 8065 1 1 59 GLN HE21 H -26.058 2.410 -6.923 1.00 . A A . 59 GLN HE21 1 1
3 8066 1 1 59 GLN HE22 H -24.844 2.602 -8.151 1.00 . A A . 59 GLN HE22 1 1
3 8067 1 1 59 GLN HG2 H -27.237 -0.693 -8.076 1.00 . A A . 59 GLN HG2 1 1
3 8068 1 1 59 GLN HG3 H -28.169 0.800 -8.085 1.00 . A A . 59 GLN HG3 1 1
3 8069 1 1 59 GLN N N -26.527 -0.848 -4.197 1.00 . A A . 59 GLN N 1 1
3 8070 1 1 59 GLN NE2 N -25.618 2.131 -7.758 1.00 . A A . 59 GLN NE2 1 1
3 8071 1 1 59 GLN O O -23.882 -0.467 -6.244 1.00 . A A . 59 GLN O 1 1
3 8072 1 1 59 GLN OE1 O -25.609 0.670 -9.451 1.00 . A A . 59 GLN OE1 1 1
3 8073 1 1 60 LYS C C -22.425 1.064 -4.034 1.00 . A A . 60 LYS C 1 1
3 8074 1 1 60 LYS CA C -23.410 1.878 -4.868 1.00 . A A . 60 LYS CA 1 1
3 8075 1 1 60 LYS CB C -23.610 3.284 -4.281 1.00 . A A . 60 LYS CB 1 1
3 8076 1 1 60 LYS CD C -23.102 3.198 -1.814 1.00 . A A . 60 LYS CD 1 1
3 8077 1 1 60 LYS CE C -23.684 2.965 -0.431 1.00 . A A . 60 LYS CE 1 1
3 8078 1 1 60 LYS CG C -24.191 3.313 -2.871 1.00 . A A . 60 LYS CG 1 1
3 8079 1 1 60 LYS H H -25.470 1.581 -4.520 1.00 . A A . 60 LYS H 1 1
3 8080 1 1 60 LYS HA H -23.018 1.970 -5.870 1.00 . A A . 60 LYS HA 1 1
3 8081 1 1 60 LYS HB2 H -22.658 3.780 -4.257 1.00 . A A . 60 LYS HB2 1 1
3 8082 1 1 60 LYS HB3 H -24.274 3.838 -4.929 1.00 . A A . 60 LYS HB3 1 1
3 8083 1 1 60 LYS HD2 H -22.456 2.370 -2.065 1.00 . A A . 60 LYS HD2 1 1
3 8084 1 1 60 LYS HD3 H -22.528 4.114 -1.802 1.00 . A A . 60 LYS HD3 1 1
3 8085 1 1 60 LYS HE2 H -24.326 3.795 -0.178 1.00 . A A . 60 LYS HE2 1 1
3 8086 1 1 60 LYS HE3 H -24.263 2.053 -0.445 1.00 . A A . 60 LYS HE3 1 1
3 8087 1 1 60 LYS HG2 H -24.719 4.243 -2.729 1.00 . A A . 60 LYS HG2 1 1
3 8088 1 1 60 LYS HG3 H -24.878 2.487 -2.758 1.00 . A A . 60 LYS HG3 1 1
3 8089 1 1 60 LYS HZ1 H -21.914 2.125 0.311 1.00 . A A . 60 LYS HZ1 1 1
3 8090 1 1 60 LYS HZ2 H -23.027 2.567 1.510 1.00 . A A . 60 LYS HZ2 1 1
3 8091 1 1 60 LYS HZ3 H -22.131 3.757 0.715 1.00 . A A . 60 LYS HZ3 1 1
3 8092 1 1 60 LYS N N -24.681 1.190 -4.955 1.00 . A A . 60 LYS N 1 1
3 8093 1 1 60 LYS NZ N -22.616 2.847 0.599 1.00 . A A . 60 LYS NZ 1 1
3 8094 1 1 60 LYS O O -21.219 1.129 -4.247 1.00 . A A . 60 LYS O 1 1
3 8095 1 1 61 ALA C C -21.339 -1.569 -2.922 1.00 . A A . 61 ALA C 1 1
3 8096 1 1 61 ALA CA C -22.126 -0.494 -2.184 1.00 . A A . 61 ALA CA 1 1
3 8097 1 1 61 ALA CB C -22.984 -1.115 -1.093 1.00 . A A . 61 ALA CB 1 1
3 8098 1 1 61 ALA H H -23.932 0.216 -3.027 1.00 . A A . 61 ALA H 1 1
3 8099 1 1 61 ALA HA H -21.430 0.186 -1.714 1.00 . A A . 61 ALA HA 1 1
3 8100 1 1 61 ALA HB1 H -23.674 -1.820 -1.535 1.00 . A A . 61 ALA HB1 1 1
3 8101 1 1 61 ALA HB2 H -23.538 -0.340 -0.586 1.00 . A A . 61 ALA HB2 1 1
3 8102 1 1 61 ALA HB3 H -22.351 -1.629 -0.385 1.00 . A A . 61 ALA HB3 1 1
3 8103 1 1 61 ALA N N -22.955 0.278 -3.100 1.00 . A A . 61 ALA N 1 1
3 8104 1 1 61 ALA O O -20.132 -1.706 -2.725 1.00 . A A . 61 ALA O 1 1
3 8105 1 1 62 SER C C -20.431 -2.741 -5.598 1.00 . A A . 62 SER C 1 1
3 8106 1 1 62 SER CA C -21.373 -3.354 -4.567 1.00 . A A . 62 SER CA 1 1
3 8107 1 1 62 SER CB C -22.429 -4.221 -5.250 1.00 . A A . 62 SER CB 1 1
3 8108 1 1 62 SER H H -22.979 -2.147 -3.909 1.00 . A A . 62 SER H 1 1
3 8109 1 1 62 SER HA H -20.797 -3.966 -3.888 1.00 . A A . 62 SER HA 1 1
3 8110 1 1 62 SER HB2 H -21.950 -4.878 -5.961 1.00 . A A . 62 SER HB2 1 1
3 8111 1 1 62 SER HB3 H -22.946 -4.809 -4.506 1.00 . A A . 62 SER HB3 1 1
3 8112 1 1 62 SER HG H -24.132 -3.254 -5.359 1.00 . A A . 62 SER HG 1 1
3 8113 1 1 62 SER N N -22.019 -2.308 -3.787 1.00 . A A . 62 SER N 1 1
3 8114 1 1 62 SER O O -19.359 -3.281 -5.879 1.00 . A A . 62 SER O 1 1
3 8115 1 1 62 SER OG O -23.372 -3.418 -5.935 1.00 . A A . 62 SER OG 1 1
3 8116 1 1 63 CYS C C -18.701 -0.441 -6.444 1.00 . A A . 63 CYS C 1 1
3 8117 1 1 63 CYS CA C -20.020 -0.864 -7.093 1.00 . A A . 63 CYS CA 1 1
3 8118 1 1 63 CYS CB C -20.783 0.364 -7.600 1.00 . A A . 63 CYS CB 1 1
3 8119 1 1 63 CYS H H -21.724 -1.248 -5.903 1.00 . A A . 63 CYS H 1 1
3 8120 1 1 63 CYS HA H -19.806 -1.516 -7.927 1.00 . A A . 63 CYS HA 1 1
3 8121 1 1 63 CYS HB2 H -21.734 0.047 -8.001 1.00 . A A . 63 CYS HB2 1 1
3 8122 1 1 63 CYS HB3 H -20.956 1.037 -6.771 1.00 . A A . 63 CYS HB3 1 1
3 8123 1 1 63 CYS HG H -19.386 0.410 -9.726 1.00 . A A . 63 CYS HG 1 1
3 8124 1 1 63 CYS N N -20.838 -1.600 -6.142 1.00 . A A . 63 CYS N 1 1
3 8125 1 1 63 CYS O O -17.620 -0.701 -6.980 1.00 . A A . 63 CYS O 1 1
3 8126 1 1 63 CYS SG S -19.927 1.291 -8.891 1.00 . A A . 63 CYS SG 1 1
3 8127 1 1 64 THR C C -16.783 -0.554 -4.065 1.00 . A A . 64 THR C 1 1
3 8128 1 1 64 THR CA C -17.616 0.630 -4.548 1.00 . A A . 64 THR CA 1 1
3 8129 1 1 64 THR CB C -17.994 1.525 -3.347 1.00 . A A . 64 THR CB 1 1
3 8130 1 1 64 THR CG2 C -18.526 2.869 -3.822 1.00 . A A . 64 THR CG2 1 1
3 8131 1 1 64 THR H H -19.687 0.366 -4.894 1.00 . A A . 64 THR H 1 1
3 8132 1 1 64 THR HA H -17.017 1.217 -5.228 1.00 . A A . 64 THR HA 1 1
3 8133 1 1 64 THR HB H -17.105 1.699 -2.755 1.00 . A A . 64 THR HB 1 1
3 8134 1 1 64 THR HG1 H -19.006 -0.063 -2.731 1.00 . A A . 64 THR HG1 1 1
3 8135 1 1 64 THR HG21 H -19.401 2.713 -4.436 1.00 . A A . 64 THR HG21 1 1
3 8136 1 1 64 THR HG22 H -17.766 3.374 -4.401 1.00 . A A . 64 THR HG22 1 1
3 8137 1 1 64 THR HG23 H -18.789 3.474 -2.967 1.00 . A A . 64 THR HG23 1 1
3 8138 1 1 64 THR N N -18.796 0.184 -5.272 1.00 . A A . 64 THR N 1 1
3 8139 1 1 64 THR O O -15.568 -0.450 -3.931 1.00 . A A . 64 THR O 1 1
3 8140 1 1 64 THR OG1 O -18.980 0.878 -2.524 1.00 . A A . 64 THR OG1 1 1
3 8141 1 1 65 LEU C C -15.846 -3.425 -4.442 1.00 . A A . 65 LEU C 1 1
3 8142 1 1 65 LEU CA C -16.755 -2.879 -3.343 1.00 . A A . 65 LEU CA 1 1
3 8143 1 1 65 LEU CB C -17.780 -3.937 -2.905 1.00 . A A . 65 LEU CB 1 1
3 8144 1 1 65 LEU CD1 C -18.489 -5.725 -1.296 1.00 . A A . 65 LEU CD1 1 1
3 8145 1 1 65 LEU CD2 C -16.262 -5.897 -2.399 1.00 . A A . 65 LEU CD2 1 1
3 8146 1 1 65 LEU CG C -17.306 -4.939 -1.839 1.00 . A A . 65 LEU CG 1 1
3 8147 1 1 65 LEU H H -18.410 -1.716 -3.962 1.00 . A A . 65 LEU H 1 1
3 8148 1 1 65 LEU HA H -16.148 -2.599 -2.494 1.00 . A A . 65 LEU HA 1 1
3 8149 1 1 65 LEU HB2 H -18.647 -3.422 -2.518 1.00 . A A . 65 LEU HB2 1 1
3 8150 1 1 65 LEU HB3 H -18.080 -4.494 -3.779 1.00 . A A . 65 LEU HB3 1 1
3 8151 1 1 65 LEU HD11 H -18.145 -6.425 -0.548 1.00 . A A . 65 LEU HD11 1 1
3 8152 1 1 65 LEU HD12 H -18.965 -6.263 -2.102 1.00 . A A . 65 LEU HD12 1 1
3 8153 1 1 65 LEU HD13 H -19.199 -5.043 -0.851 1.00 . A A . 65 LEU HD13 1 1
3 8154 1 1 65 LEU HD21 H -16.691 -6.462 -3.214 1.00 . A A . 65 LEU HD21 1 1
3 8155 1 1 65 LEU HD22 H -15.942 -6.576 -1.622 1.00 . A A . 65 LEU HD22 1 1
3 8156 1 1 65 LEU HD23 H -15.414 -5.334 -2.758 1.00 . A A . 65 LEU HD23 1 1
3 8157 1 1 65 LEU HG H -16.860 -4.398 -1.017 1.00 . A A . 65 LEU HG 1 1
3 8158 1 1 65 LEU N N -17.441 -1.684 -3.819 1.00 . A A . 65 LEU N 1 1
3 8159 1 1 65 LEU O O -14.694 -3.773 -4.193 1.00 . A A . 65 LEU O 1 1
3 8160 1 1 66 ASP C C -14.402 -3.011 -7.056 1.00 . A A . 66 ASP C 1 1
3 8161 1 1 66 ASP CA C -15.586 -3.941 -6.807 1.00 . A A . 66 ASP CA 1 1
3 8162 1 1 66 ASP CB C -16.461 -4.021 -8.058 1.00 . A A . 66 ASP CB 1 1
3 8163 1 1 66 ASP CG C -15.697 -4.524 -9.265 1.00 . A A . 66 ASP CG 1 1
3 8164 1 1 66 ASP H H -17.298 -3.193 -5.801 1.00 . A A . 66 ASP H 1 1
3 8165 1 1 66 ASP HA H -15.212 -4.926 -6.573 1.00 . A A . 66 ASP HA 1 1
3 8166 1 1 66 ASP HB2 H -17.286 -4.694 -7.871 1.00 . A A . 66 ASP HB2 1 1
3 8167 1 1 66 ASP HB3 H -16.848 -3.038 -8.283 1.00 . A A . 66 ASP HB3 1 1
3 8168 1 1 66 ASP N N -16.366 -3.475 -5.665 1.00 . A A . 66 ASP N 1 1
3 8169 1 1 66 ASP O O -13.278 -3.460 -7.310 1.00 . A A . 66 ASP O 1 1
3 8170 1 1 66 ASP OD1 O -15.422 -5.739 -9.339 1.00 . A A . 66 ASP OD1 1 1
3 8171 1 1 66 ASP OD2 O -15.376 -3.706 -10.154 1.00 . A A . 66 ASP OD2 1 1
3 8172 1 1 67 GLY C C -12.578 -0.850 -5.984 1.00 . A A . 67 GLY C 1 1
3 8173 1 1 67 GLY CA C -13.600 -0.732 -7.099 1.00 . A A . 67 GLY CA 1 1
3 8174 1 1 67 GLY H H -15.583 -1.415 -6.807 1.00 . A A . 67 GLY H 1 1
3 8175 1 1 67 GLY HA2 H -13.103 -0.878 -8.047 1.00 . A A . 67 GLY HA2 1 1
3 8176 1 1 67 GLY HA3 H -14.031 0.258 -7.076 1.00 . A A . 67 GLY HA3 1 1
3 8177 1 1 67 GLY N N -14.660 -1.711 -6.964 1.00 . A A . 67 GLY N 1 1
3 8178 1 1 67 GLY O O -11.389 -0.612 -6.194 1.00 . A A . 67 GLY O 1 1
3 8179 1 1 68 CYS C C -11.197 -2.561 -3.902 1.00 . A A . 68 CYS C 1 1
3 8180 1 1 68 CYS CA C -12.182 -1.426 -3.649 1.00 . A A . 68 CYS CA 1 1
3 8181 1 1 68 CYS CB C -13.016 -1.713 -2.397 1.00 . A A . 68 CYS CB 1 1
3 8182 1 1 68 CYS H H -14.013 -1.383 -4.700 1.00 . A A . 68 CYS H 1 1
3 8183 1 1 68 CYS HA H -11.627 -0.511 -3.499 1.00 . A A . 68 CYS HA 1 1
3 8184 1 1 68 CYS HB2 H -13.758 -0.937 -2.283 1.00 . A A . 68 CYS HB2 1 1
3 8185 1 1 68 CYS HB3 H -13.515 -2.663 -2.519 1.00 . A A . 68 CYS HB3 1 1
3 8186 1 1 68 CYS HG H -12.350 -2.928 -0.259 1.00 . A A . 68 CYS HG 1 1
3 8187 1 1 68 CYS N N -13.048 -1.235 -4.802 1.00 . A A . 68 CYS N 1 1
3 8188 1 1 68 CYS O O -10.038 -2.482 -3.508 1.00 . A A . 68 CYS O 1 1
3 8189 1 1 68 CYS SG S -12.060 -1.785 -0.864 1.00 . A A . 68 CYS SG 1 1
3 8190 1 1 69 VAL C C -9.680 -4.228 -5.873 1.00 . A A . 69 VAL C 1 1
3 8191 1 1 69 VAL CA C -10.786 -4.720 -4.942 1.00 . A A . 69 VAL CA 1 1
3 8192 1 1 69 VAL CB C -11.574 -5.856 -5.634 1.00 . A A . 69 VAL CB 1 1
3 8193 1 1 69 VAL CG1 C -10.651 -7.003 -6.021 1.00 . A A . 69 VAL CG1 1 1
3 8194 1 1 69 VAL CG2 C -12.695 -6.357 -4.734 1.00 . A A . 69 VAL CG2 1 1
3 8195 1 1 69 VAL H H -12.609 -3.645 -4.816 1.00 . A A . 69 VAL H 1 1
3 8196 1 1 69 VAL HA H -10.339 -5.112 -4.039 1.00 . A A . 69 VAL HA 1 1
3 8197 1 1 69 VAL HB H -12.016 -5.462 -6.537 1.00 . A A . 69 VAL HB 1 1
3 8198 1 1 69 VAL HG11 H -10.189 -7.407 -5.133 1.00 . A A . 69 VAL HG11 1 1
3 8199 1 1 69 VAL HG12 H -9.887 -6.638 -6.692 1.00 . A A . 69 VAL HG12 1 1
3 8200 1 1 69 VAL HG13 H -11.224 -7.775 -6.513 1.00 . A A . 69 VAL HG13 1 1
3 8201 1 1 69 VAL HG21 H -13.376 -5.547 -4.521 1.00 . A A . 69 VAL HG21 1 1
3 8202 1 1 69 VAL HG22 H -12.275 -6.729 -3.810 1.00 . A A . 69 VAL HG22 1 1
3 8203 1 1 69 VAL HG23 H -13.228 -7.153 -5.233 1.00 . A A . 69 VAL HG23 1 1
3 8204 1 1 69 VAL N N -11.658 -3.612 -4.571 1.00 . A A . 69 VAL N 1 1
3 8205 1 1 69 VAL O O -8.514 -4.625 -5.752 1.00 . A A . 69 VAL O 1 1
3 8206 1 1 70 LYS C C -8.083 -1.884 -7.018 1.00 . A A . 70 LYS C 1 1
3 8207 1 1 70 LYS CA C -9.090 -2.786 -7.730 1.00 . A A . 70 LYS CA 1 1
3 8208 1 1 70 LYS CB C -9.807 -2.006 -8.835 1.00 . A A . 70 LYS CB 1 1
3 8209 1 1 70 LYS CD C -8.111 -2.682 -10.555 1.00 . A A . 70 LYS CD 1 1
3 8210 1 1 70 LYS CE C -7.150 -2.218 -11.636 1.00 . A A . 70 LYS CE 1 1
3 8211 1 1 70 LYS CG C -8.875 -1.522 -9.935 1.00 . A A . 70 LYS CG 1 1
3 8212 1 1 70 LYS H H -10.990 -3.055 -6.831 1.00 . A A . 70 LYS H 1 1
3 8213 1 1 70 LYS HA H -8.556 -3.612 -8.177 1.00 . A A . 70 LYS HA 1 1
3 8214 1 1 70 LYS HB2 H -10.557 -2.643 -9.283 1.00 . A A . 70 LYS HB2 1 1
3 8215 1 1 70 LYS HB3 H -10.291 -1.146 -8.397 1.00 . A A . 70 LYS HB3 1 1
3 8216 1 1 70 LYS HD2 H -7.549 -3.183 -9.783 1.00 . A A . 70 LYS HD2 1 1
3 8217 1 1 70 LYS HD3 H -8.820 -3.371 -10.990 1.00 . A A . 70 LYS HD3 1 1
3 8218 1 1 70 LYS HE2 H -7.715 -1.753 -12.429 1.00 . A A . 70 LYS HE2 1 1
3 8219 1 1 70 LYS HE3 H -6.467 -1.501 -11.210 1.00 . A A . 70 LYS HE3 1 1
3 8220 1 1 70 LYS HG2 H -9.458 -1.033 -10.702 1.00 . A A . 70 LYS HG2 1 1
3 8221 1 1 70 LYS HG3 H -8.168 -0.821 -9.513 1.00 . A A . 70 LYS HG3 1 1
3 8222 1 1 70 LYS HZ1 H -5.722 -3.019 -12.939 1.00 . A A . 70 LYS HZ1 1 1
3 8223 1 1 70 LYS HZ2 H -7.018 -4.063 -12.612 1.00 . A A . 70 LYS HZ2 1 1
3 8224 1 1 70 LYS HZ3 H -5.816 -3.815 -11.444 1.00 . A A . 70 LYS HZ3 1 1
3 8225 1 1 70 LYS N N -10.048 -3.339 -6.788 1.00 . A A . 70 LYS N 1 1
3 8226 1 1 70 LYS NZ N -6.373 -3.355 -12.198 1.00 . A A . 70 LYS NZ 1 1
3 8227 1 1 70 LYS O O -6.874 -2.056 -7.173 1.00 . A A . 70 LYS O 1 1
3 8228 1 1 71 ILE C C -6.829 -0.718 -4.499 1.00 . A A . 71 ILE C 1 1
3 8229 1 1 71 ILE CA C -7.703 0.004 -5.530 1.00 . A A . 71 ILE CA 1 1
3 8230 1 1 71 ILE CB C -8.502 1.147 -4.854 1.00 . A A . 71 ILE CB 1 1
3 8231 1 1 71 ILE CD1 C -8.262 3.381 -3.661 1.00 . A A . 71 ILE CD1 1 1
3 8232 1 1 71 ILE CG1 C -7.552 2.190 -4.265 1.00 . A A . 71 ILE CG1 1 1
3 8233 1 1 71 ILE CG2 C -9.430 0.609 -3.774 1.00 . A A . 71 ILE CG2 1 1
3 8234 1 1 71 ILE H H -9.552 -0.873 -6.102 1.00 . A A . 71 ILE H 1 1
3 8235 1 1 71 ILE HA H -7.054 0.446 -6.273 1.00 . A A . 71 ILE HA 1 1
3 8236 1 1 71 ILE HB H -9.112 1.618 -5.610 1.00 . A A . 71 ILE HB 1 1
3 8237 1 1 71 ILE HD11 H -7.532 4.073 -3.269 1.00 . A A . 71 ILE HD11 1 1
3 8238 1 1 71 ILE HD12 H -8.909 3.047 -2.864 1.00 . A A . 71 ILE HD12 1 1
3 8239 1 1 71 ILE HD13 H -8.850 3.871 -4.422 1.00 . A A . 71 ILE HD13 1 1
3 8240 1 1 71 ILE HG12 H -6.960 1.730 -3.488 1.00 . A A . 71 ILE HG12 1 1
3 8241 1 1 71 ILE HG13 H -6.898 2.552 -5.044 1.00 . A A . 71 ILE HG13 1 1
3 8242 1 1 71 ILE HG21 H -10.132 -0.084 -4.216 1.00 . A A . 71 ILE HG21 1 1
3 8243 1 1 71 ILE HG22 H -9.970 1.428 -3.323 1.00 . A A . 71 ILE HG22 1 1
3 8244 1 1 71 ILE HG23 H -8.848 0.101 -3.020 1.00 . A A . 71 ILE HG23 1 1
3 8245 1 1 71 ILE N N -8.577 -0.940 -6.223 1.00 . A A . 71 ILE N 1 1
3 8246 1 1 71 ILE O O -5.677 -0.342 -4.272 1.00 . A A . 71 ILE O 1 1
3 8247 1 1 72 TYR C C -5.363 -3.119 -3.617 1.00 . A A . 72 TYR C 1 1
3 8248 1 1 72 TYR CA C -6.641 -2.607 -2.965 1.00 . A A . 72 TYR CA 1 1
3 8249 1 1 72 TYR CB C -7.519 -3.781 -2.520 1.00 . A A . 72 TYR CB 1 1
3 8250 1 1 72 TYR CD1 C -6.495 -4.624 -0.374 1.00 . A A . 72 TYR CD1 1 1
3 8251 1 1 72 TYR CD2 C -6.425 -6.048 -2.283 1.00 . A A . 72 TYR CD2 1 1
3 8252 1 1 72 TYR CE1 C -5.830 -5.578 0.369 1.00 . A A . 72 TYR CE1 1 1
3 8253 1 1 72 TYR CE2 C -5.763 -7.005 -1.545 1.00 . A A . 72 TYR CE2 1 1
3 8254 1 1 72 TYR CG C -6.804 -4.841 -1.711 1.00 . A A . 72 TYR CG 1 1
3 8255 1 1 72 TYR CZ C -5.515 -6.806 -0.232 1.00 . A A . 72 TYR CZ 1 1
3 8256 1 1 72 TYR H H -8.327 -1.973 -4.074 1.00 . A A . 72 TYR H 1 1
3 8257 1 1 72 TYR HA H -6.381 -2.010 -2.104 1.00 . A A . 72 TYR HA 1 1
3 8258 1 1 72 TYR HB2 H -8.328 -3.401 -1.914 1.00 . A A . 72 TYR HB2 1 1
3 8259 1 1 72 TYR HB3 H -7.933 -4.259 -3.396 1.00 . A A . 72 TYR HB3 1 1
3 8260 1 1 72 TYR HD1 H -6.782 -3.692 0.086 1.00 . A A . 72 TYR HD1 1 1
3 8261 1 1 72 TYR HD2 H -6.654 -6.236 -3.320 1.00 . A A . 72 TYR HD2 1 1
3 8262 1 1 72 TYR HE1 H -5.600 -5.390 1.406 1.00 . A A . 72 TYR HE1 1 1
3 8263 1 1 72 TYR HE2 H -5.477 -7.939 -2.007 1.00 . A A . 72 TYR HE2 1 1
3 8264 1 1 72 TYR HH H -5.227 -7.824 1.364 1.00 . A A . 72 TYR HH 1 1
3 8265 1 1 72 TYR N N -7.381 -1.764 -3.894 1.00 . A A . 72 TYR N 1 1
3 8266 1 1 72 TYR O O -4.264 -2.914 -3.101 1.00 . A A . 72 TYR O 1 1
3 8267 1 1 72 TYR OH O -4.802 -7.719 0.510 1.00 . A A . 72 TYR OH 1 1
3 8268 1 1 73 THR C C -3.531 -3.280 -6.155 1.00 . A A . 73 THR C 1 1
3 8269 1 1 73 THR CA C -4.381 -4.340 -5.462 1.00 . A A . 73 THR CA 1 1
3 8270 1 1 73 THR CB C -4.834 -5.409 -6.466 1.00 . A A . 73 THR CB 1 1
3 8271 1 1 73 THR CG2 C -5.334 -6.638 -5.729 1.00 . A A . 73 THR CG2 1 1
3 8272 1 1 73 THR H H -6.409 -3.831 -5.161 1.00 . A A . 73 THR H 1 1
3 8273 1 1 73 THR HA H -3.768 -4.829 -4.717 1.00 . A A . 73 THR HA 1 1
3 8274 1 1 73 THR HB H -3.989 -5.694 -7.075 1.00 . A A . 73 THR HB 1 1
3 8275 1 1 73 THR HG1 H -6.730 -5.017 -6.875 1.00 . A A . 73 THR HG1 1 1
3 8276 1 1 73 THR HG21 H -4.539 -7.042 -5.119 1.00 . A A . 73 THR HG21 1 1
3 8277 1 1 73 THR HG22 H -5.652 -7.383 -6.444 1.00 . A A . 73 THR HG22 1 1
3 8278 1 1 73 THR HG23 H -6.168 -6.366 -5.098 1.00 . A A . 73 THR HG23 1 1
3 8279 1 1 73 THR N N -5.513 -3.755 -4.768 1.00 . A A . 73 THR N 1 1
3 8280 1 1 73 THR O O -2.342 -3.493 -6.388 1.00 . A A . 73 THR O 1 1
3 8281 1 1 73 THR OG1 O -5.876 -4.891 -7.307 1.00 . A A . 73 THR OG1 1 1
3 8282 1 1 74 SER C C -2.352 -0.536 -6.038 1.00 . A A . 74 SER C 1 1
3 8283 1 1 74 SER CA C -3.386 -1.024 -7.049 1.00 . A A . 74 SER CA 1 1
3 8284 1 1 74 SER CB C -4.328 0.118 -7.441 1.00 . A A . 74 SER CB 1 1
3 8285 1 1 74 SER H H -5.105 -2.050 -6.346 1.00 . A A . 74 SER H 1 1
3 8286 1 1 74 SER HA H -2.873 -1.381 -7.931 1.00 . A A . 74 SER HA 1 1
3 8287 1 1 74 SER HB2 H -4.843 0.475 -6.562 1.00 . A A . 74 SER HB2 1 1
3 8288 1 1 74 SER HB3 H -3.752 0.924 -7.873 1.00 . A A . 74 SER HB3 1 1
3 8289 1 1 74 SER HG H -5.779 -1.070 -8.029 1.00 . A A . 74 SER HG 1 1
3 8290 1 1 74 SER N N -4.136 -2.140 -6.484 1.00 . A A . 74 SER N 1 1
3 8291 1 1 74 SER O O -1.213 -0.230 -6.391 1.00 . A A . 74 SER O 1 1
3 8292 1 1 74 SER OG O -5.291 -0.315 -8.389 1.00 . A A . 74 SER OG 1 1
3 8293 1 1 75 ARG C C -0.769 -1.194 -3.526 1.00 . A A . 75 ARG C 1 1
3 8294 1 1 75 ARG CA C -1.842 -0.127 -3.695 1.00 . A A . 75 ARG CA 1 1
3 8295 1 1 75 ARG CB C -2.608 0.081 -2.387 1.00 . A A . 75 ARG CB 1 1
3 8296 1 1 75 ARG CD C -4.254 1.479 -1.096 1.00 . A A . 75 ARG CD 1 1
3 8297 1 1 75 ARG CG C -3.525 1.293 -2.415 1.00 . A A . 75 ARG CG 1 1
3 8298 1 1 75 ARG CZ C -5.740 0.174 0.377 1.00 . A A . 75 ARG CZ 1 1
3 8299 1 1 75 ARG H H -3.688 -0.702 -4.557 1.00 . A A . 75 ARG H 1 1
3 8300 1 1 75 ARG HA H -1.363 0.801 -3.971 1.00 . A A . 75 ARG HA 1 1
3 8301 1 1 75 ARG HB2 H -3.207 -0.796 -2.189 1.00 . A A . 75 ARG HB2 1 1
3 8302 1 1 75 ARG HB3 H -1.898 0.211 -1.583 1.00 . A A . 75 ARG HB3 1 1
3 8303 1 1 75 ARG HD2 H -3.524 1.540 -0.303 1.00 . A A . 75 ARG HD2 1 1
3 8304 1 1 75 ARG HD3 H -4.816 2.400 -1.138 1.00 . A A . 75 ARG HD3 1 1
3 8305 1 1 75 ARG HE H -5.374 -0.238 -1.549 1.00 . A A . 75 ARG HE 1 1
3 8306 1 1 75 ARG HG2 H -2.935 2.173 -2.614 1.00 . A A . 75 ARG HG2 1 1
3 8307 1 1 75 ARG HG3 H -4.253 1.160 -3.203 1.00 . A A . 75 ARG HG3 1 1
3 8308 1 1 75 ARG HH11 H -4.849 1.764 1.278 1.00 . A A . 75 ARG HH11 1 1
3 8309 1 1 75 ARG HH12 H -5.920 0.825 2.289 1.00 . A A . 75 ARG HH12 1 1
3 8310 1 1 75 ARG HH21 H -6.789 -1.465 -0.192 1.00 . A A . 75 ARG HH21 1 1
3 8311 1 1 75 ARG HH22 H -7.001 -0.981 1.462 1.00 . A A . 75 ARG HH22 1 1
3 8312 1 1 75 ARG N N -2.753 -0.492 -4.770 1.00 . A A . 75 ARG N 1 1
3 8313 1 1 75 ARG NE N -5.171 0.376 -0.812 1.00 . A A . 75 ARG NE 1 1
3 8314 1 1 75 ARG NH1 N -5.481 0.986 1.390 1.00 . A A . 75 ARG NH1 1 1
3 8315 1 1 75 ARG NH2 N -6.577 -0.840 0.558 1.00 . A A . 75 ARG NH2 1 1
3 8316 1 1 75 ARG O O 0.401 -0.879 -3.338 1.00 . A A . 75 ARG O 1 1
3 8317 1 1 76 VAL C C 0.813 -3.450 -4.661 1.00 . A A . 76 VAL C 1 1
3 8318 1 1 76 VAL CA C -0.242 -3.578 -3.559 1.00 . A A . 76 VAL CA 1 1
3 8319 1 1 76 VAL CB C -0.982 -4.928 -3.704 1.00 . A A . 76 VAL CB 1 1
3 8320 1 1 76 VAL CG1 C -0.001 -6.086 -3.694 1.00 . A A . 76 VAL CG1 1 1
3 8321 1 1 76 VAL CG2 C -2.013 -5.099 -2.600 1.00 . A A . 76 VAL CG2 1 1
3 8322 1 1 76 VAL H H -2.135 -2.639 -3.724 1.00 . A A . 76 VAL H 1 1
3 8323 1 1 76 VAL HA H 0.248 -3.557 -2.597 1.00 . A A . 76 VAL HA 1 1
3 8324 1 1 76 VAL HB H -1.499 -4.931 -4.653 1.00 . A A . 76 VAL HB 1 1
3 8325 1 1 76 VAL HG11 H 0.682 -5.987 -4.524 1.00 . A A . 76 VAL HG11 1 1
3 8326 1 1 76 VAL HG12 H -0.542 -7.017 -3.781 1.00 . A A . 76 VAL HG12 1 1
3 8327 1 1 76 VAL HG13 H 0.555 -6.078 -2.768 1.00 . A A . 76 VAL HG13 1 1
3 8328 1 1 76 VAL HG21 H -2.505 -6.054 -2.713 1.00 . A A . 76 VAL HG21 1 1
3 8329 1 1 76 VAL HG22 H -2.744 -4.307 -2.664 1.00 . A A . 76 VAL HG22 1 1
3 8330 1 1 76 VAL HG23 H -1.521 -5.058 -1.639 1.00 . A A . 76 VAL HG23 1 1
3 8331 1 1 76 VAL N N -1.178 -2.457 -3.617 1.00 . A A . 76 VAL N 1 1
3 8332 1 1 76 VAL O O 2.004 -3.679 -4.435 1.00 . A A . 76 VAL O 1 1
3 8333 1 1 77 ASP C C 2.248 -1.715 -6.640 1.00 . A A . 77 ASP C 1 1
3 8334 1 1 77 ASP CA C 1.251 -2.821 -6.975 1.00 . A A . 77 ASP CA 1 1
3 8335 1 1 77 ASP CB C 0.435 -2.431 -8.209 1.00 . A A . 77 ASP CB 1 1
3 8336 1 1 77 ASP CG C 1.303 -2.014 -9.376 1.00 . A A . 77 ASP CG 1 1
3 8337 1 1 77 ASP H H -0.607 -2.951 -5.971 1.00 . A A . 77 ASP H 1 1
3 8338 1 1 77 ASP HA H 1.792 -3.731 -7.181 1.00 . A A . 77 ASP HA 1 1
3 8339 1 1 77 ASP HB2 H -0.166 -3.274 -8.515 1.00 . A A . 77 ASP HB2 1 1
3 8340 1 1 77 ASP HB3 H -0.215 -1.605 -7.954 1.00 . A A . 77 ASP HB3 1 1
3 8341 1 1 77 ASP N N 0.361 -3.068 -5.846 1.00 . A A . 77 ASP N 1 1
3 8342 1 1 77 ASP O O 3.438 -1.823 -6.941 1.00 . A A . 77 ASP O 1 1
3 8343 1 1 77 ASP OD1 O 1.677 -0.825 -9.450 1.00 . A A . 77 ASP OD1 1 1
3 8344 1 1 77 ASP OD2 O 1.631 -2.877 -10.216 1.00 . A A . 77 ASP OD2 1 1
3 8345 1 1 78 SER C C 3.636 0.019 -4.578 1.00 . A A . 78 SER C 1 1
3 8346 1 1 78 SER CA C 2.587 0.456 -5.599 1.00 . A A . 78 SER CA 1 1
3 8347 1 1 78 SER CB C 1.710 1.573 -5.042 1.00 . A A . 78 SER CB 1 1
3 8348 1 1 78 SER H H 0.794 -0.637 -5.795 1.00 . A A . 78 SER H 1 1
3 8349 1 1 78 SER HA H 3.093 0.817 -6.475 1.00 . A A . 78 SER HA 1 1
3 8350 1 1 78 SER HB2 H 1.238 1.239 -4.130 1.00 . A A . 78 SER HB2 1 1
3 8351 1 1 78 SER HB3 H 2.317 2.442 -4.838 1.00 . A A . 78 SER HB3 1 1
3 8352 1 1 78 SER HG H -0.164 1.870 -5.557 1.00 . A A . 78 SER HG 1 1
3 8353 1 1 78 SER N N 1.753 -0.664 -6.000 1.00 . A A . 78 SER N 1 1
3 8354 1 1 78 SER O O 4.750 0.556 -4.548 1.00 . A A . 78 SER O 1 1
3 8355 1 1 78 SER OG O 0.702 1.924 -5.980 1.00 . A A . 78 SER OG 1 1
3 8356 1 1 79 VAL C C 5.399 -2.173 -3.553 1.00 . A A . 79 VAL C 1 1
3 8357 1 1 79 VAL CA C 4.232 -1.539 -2.811 1.00 . A A . 79 VAL CA 1 1
3 8358 1 1 79 VAL CB C 3.595 -2.613 -1.898 1.00 . A A . 79 VAL CB 1 1
3 8359 1 1 79 VAL CG1 C 4.595 -3.084 -0.855 1.00 . A A . 79 VAL CG1 1 1
3 8360 1 1 79 VAL CG2 C 2.343 -2.093 -1.222 1.00 . A A . 79 VAL CG2 1 1
3 8361 1 1 79 VAL H H 2.370 -1.326 -3.797 1.00 . A A . 79 VAL H 1 1
3 8362 1 1 79 VAL HA H 4.604 -0.737 -2.190 1.00 . A A . 79 VAL HA 1 1
3 8363 1 1 79 VAL HB H 3.323 -3.461 -2.511 1.00 . A A . 79 VAL HB 1 1
3 8364 1 1 79 VAL HG11 H 4.913 -2.240 -0.258 1.00 . A A . 79 VAL HG11 1 1
3 8365 1 1 79 VAL HG12 H 5.452 -3.518 -1.348 1.00 . A A . 79 VAL HG12 1 1
3 8366 1 1 79 VAL HG13 H 4.131 -3.821 -0.218 1.00 . A A . 79 VAL HG13 1 1
3 8367 1 1 79 VAL HG21 H 2.598 -1.257 -0.588 1.00 . A A . 79 VAL HG21 1 1
3 8368 1 1 79 VAL HG22 H 1.905 -2.878 -0.623 1.00 . A A . 79 VAL HG22 1 1
3 8369 1 1 79 VAL HG23 H 1.634 -1.775 -1.973 1.00 . A A . 79 VAL HG23 1 1
3 8370 1 1 79 VAL N N 3.286 -0.973 -3.762 1.00 . A A . 79 VAL N 1 1
3 8371 1 1 79 VAL O O 6.543 -2.004 -3.163 1.00 . A A . 79 VAL O 1 1
3 8372 1 1 80 ALA C C 7.158 -2.669 -6.030 1.00 . A A . 80 ALA C 1 1
3 8373 1 1 80 ALA CA C 6.124 -3.601 -5.394 1.00 . A A . 80 ALA CA 1 1
3 8374 1 1 80 ALA CB C 5.485 -4.479 -6.448 1.00 . A A . 80 ALA CB 1 1
3 8375 1 1 80 ALA H H 4.166 -2.912 -4.945 1.00 . A A . 80 ALA H 1 1
3 8376 1 1 80 ALA HA H 6.635 -4.248 -4.697 1.00 . A A . 80 ALA HA 1 1
3 8377 1 1 80 ALA HB1 H 6.249 -5.071 -6.926 1.00 . A A . 80 ALA HB1 1 1
3 8378 1 1 80 ALA HB2 H 4.992 -3.860 -7.180 1.00 . A A . 80 ALA HB2 1 1
3 8379 1 1 80 ALA HB3 H 4.764 -5.130 -5.979 1.00 . A A . 80 ALA HB3 1 1
3 8380 1 1 80 ALA N N 5.101 -2.875 -4.641 1.00 . A A . 80 ALA N 1 1
3 8381 1 1 80 ALA O O 8.280 -3.088 -6.326 1.00 . A A . 80 ALA O 1 1
3 8382 1 1 81 THR C C 8.627 -0.024 -5.531 1.00 . A A . 81 THR C 1 1
3 8383 1 1 81 THR CA C 7.751 -0.431 -6.706 1.00 . A A . 81 THR CA 1 1
3 8384 1 1 81 THR CB C 7.075 0.830 -7.283 1.00 . A A . 81 THR CB 1 1
3 8385 1 1 81 THR CG2 C 8.116 1.893 -7.625 1.00 . A A . 81 THR CG2 1 1
3 8386 1 1 81 THR H H 5.843 -1.169 -6.161 1.00 . A A . 81 THR H 1 1
3 8387 1 1 81 THR HA H 8.370 -0.875 -7.474 1.00 . A A . 81 THR HA 1 1
3 8388 1 1 81 THR HB H 6.405 1.232 -6.537 1.00 . A A . 81 THR HB 1 1
3 8389 1 1 81 THR HG1 H 5.371 0.655 -8.292 1.00 . A A . 81 THR HG1 1 1
3 8390 1 1 81 THR HG21 H 8.749 1.533 -8.422 1.00 . A A . 81 THR HG21 1 1
3 8391 1 1 81 THR HG22 H 8.724 2.099 -6.748 1.00 . A A . 81 THR HG22 1 1
3 8392 1 1 81 THR HG23 H 7.618 2.799 -7.938 1.00 . A A . 81 THR HG23 1 1
3 8393 1 1 81 THR N N 6.782 -1.423 -6.272 1.00 . A A . 81 THR N 1 1
3 8394 1 1 81 THR O O 9.856 0.014 -5.627 1.00 . A A . 81 THR O 1 1
3 8395 1 1 81 THR OG1 O 6.317 0.495 -8.457 1.00 . A A . 81 THR OG1 1 1
3 8396 1 1 82 GLU C C 9.420 -0.325 -2.495 1.00 . A A . 82 GLU C 1 1
3 8397 1 1 82 GLU CA C 8.650 0.767 -3.239 1.00 . A A . 82 GLU CA 1 1
3 8398 1 1 82 GLU CB C 7.630 1.417 -2.305 1.00 . A A . 82 GLU CB 1 1
3 8399 1 1 82 GLU CD C 8.180 3.845 -2.691 1.00 . A A . 82 GLU CD 1 1
3 8400 1 1 82 GLU CG C 8.115 2.715 -1.685 1.00 . A A . 82 GLU CG 1 1
3 8401 1 1 82 GLU H H 7.013 0.060 -4.362 1.00 . A A . 82 GLU H 1 1
3 8402 1 1 82 GLU HA H 9.349 1.520 -3.571 1.00 . A A . 82 GLU HA 1 1
3 8403 1 1 82 GLU HB2 H 6.730 1.624 -2.864 1.00 . A A . 82 GLU HB2 1 1
3 8404 1 1 82 GLU HB3 H 7.399 0.726 -1.508 1.00 . A A . 82 GLU HB3 1 1
3 8405 1 1 82 GLU HG2 H 7.437 2.997 -0.892 1.00 . A A . 82 GLU HG2 1 1
3 8406 1 1 82 GLU HG3 H 9.102 2.559 -1.276 1.00 . A A . 82 GLU HG3 1 1
3 8407 1 1 82 GLU N N 7.978 0.237 -4.408 1.00 . A A . 82 GLU N 1 1
3 8408 1 1 82 GLU O O 10.327 -0.031 -1.728 1.00 . A A . 82 GLU O 1 1
3 8409 1 1 82 GLU OE1 O 9.199 3.969 -3.395 1.00 . A A . 82 GLU OE1 1 1
3 8410 1 1 82 GLU OE2 O 7.201 4.616 -2.787 1.00 . A A . 82 GLU OE2 1 1
3 8411 1 1 83 THR C C 11.220 -2.699 -2.306 1.00 . A A . 83 THR C 1 1
3 8412 1 1 83 THR CA C 9.724 -2.694 -2.044 1.00 . A A . 83 THR CA 1 1
3 8413 1 1 83 THR CB C 9.136 -4.055 -2.440 1.00 . A A . 83 THR CB 1 1
3 8414 1 1 83 THR CG2 C 7.987 -4.428 -1.525 1.00 . A A . 83 THR CG2 1 1
3 8415 1 1 83 THR H H 8.331 -1.776 -3.349 1.00 . A A . 83 THR H 1 1
3 8416 1 1 83 THR HA H 9.557 -2.563 -0.990 1.00 . A A . 83 THR HA 1 1
3 8417 1 1 83 THR HB H 9.910 -4.801 -2.336 1.00 . A A . 83 THR HB 1 1
3 8418 1 1 83 THR HG1 H 9.204 -4.680 -4.309 1.00 . A A . 83 THR HG1 1 1
3 8419 1 1 83 THR HG21 H 8.359 -4.549 -0.518 1.00 . A A . 83 THR HG21 1 1
3 8420 1 1 83 THR HG22 H 7.548 -5.358 -1.860 1.00 . A A . 83 THR HG22 1 1
3 8421 1 1 83 THR HG23 H 7.241 -3.648 -1.544 1.00 . A A . 83 THR HG23 1 1
3 8422 1 1 83 THR N N 9.065 -1.585 -2.722 1.00 . A A . 83 THR N 1 1
3 8423 1 1 83 THR O O 12.001 -3.144 -1.467 1.00 . A A . 83 THR O 1 1
3 8424 1 1 83 THR OG1 O 8.702 -4.031 -3.799 1.00 . A A . 83 THR OG1 1 1
3 8425 1 1 84 GLY C C 13.824 -1.366 -2.791 1.00 . A A . 84 GLY C 1 1
3 8426 1 1 84 GLY CA C 13.015 -2.125 -3.821 1.00 . A A . 84 GLY CA 1 1
3 8427 1 1 84 GLY H H 10.937 -1.849 -4.095 1.00 . A A . 84 GLY H 1 1
3 8428 1 1 84 GLY HA2 H 13.404 -3.128 -3.901 1.00 . A A . 84 GLY HA2 1 1
3 8429 1 1 84 GLY HA3 H 13.116 -1.632 -4.776 1.00 . A A . 84 GLY HA3 1 1
3 8430 1 1 84 GLY N N 11.612 -2.191 -3.471 1.00 . A A . 84 GLY N 1 1
3 8431 1 1 84 GLY O O 14.983 -1.683 -2.558 1.00 . A A . 84 GLY O 1 1
3 8432 1 1 85 LYS C C 14.244 -0.348 0.076 1.00 . A A . 85 LYS C 1 1
3 8433 1 1 85 LYS CA C 13.859 0.457 -1.170 1.00 . A A . 85 LYS CA 1 1
3 8434 1 1 85 LYS CB C 12.976 1.650 -0.766 1.00 . A A . 85 LYS CB 1 1
3 8435 1 1 85 LYS CD C 12.909 2.604 -3.128 1.00 . A A . 85 LYS CD 1 1
3 8436 1 1 85 LYS CE C 11.990 3.098 -4.241 1.00 . A A . 85 LYS CE 1 1
3 8437 1 1 85 LYS CG C 12.113 2.227 -1.888 1.00 . A A . 85 LYS CG 1 1
3 8438 1 1 85 LYS H H 12.231 -0.253 -2.321 1.00 . A A . 85 LYS H 1 1
3 8439 1 1 85 LYS HA H 14.762 0.832 -1.630 1.00 . A A . 85 LYS HA 1 1
3 8440 1 1 85 LYS HB2 H 12.318 1.336 0.029 1.00 . A A . 85 LYS HB2 1 1
3 8441 1 1 85 LYS HB3 H 13.615 2.439 -0.396 1.00 . A A . 85 LYS HB3 1 1
3 8442 1 1 85 LYS HD2 H 13.608 3.388 -2.874 1.00 . A A . 85 LYS HD2 1 1
3 8443 1 1 85 LYS HD3 H 13.449 1.736 -3.477 1.00 . A A . 85 LYS HD3 1 1
3 8444 1 1 85 LYS HE2 H 11.276 2.319 -4.484 1.00 . A A . 85 LYS HE2 1 1
3 8445 1 1 85 LYS HE3 H 11.458 3.969 -3.889 1.00 . A A . 85 LYS HE3 1 1
3 8446 1 1 85 LYS HG2 H 11.374 1.493 -2.167 1.00 . A A . 85 LYS HG2 1 1
3 8447 1 1 85 LYS HG3 H 11.612 3.111 -1.516 1.00 . A A . 85 LYS HG3 1 1
3 8448 1 1 85 LYS HZ1 H 13.504 4.129 -5.246 1.00 . A A . 85 LYS HZ1 1 1
3 8449 1 1 85 LYS HZ2 H 12.097 3.893 -6.165 1.00 . A A . 85 LYS HZ2 1 1
3 8450 1 1 85 LYS HZ3 H 13.156 2.599 -5.896 1.00 . A A . 85 LYS HZ3 1 1
3 8451 1 1 85 LYS N N 13.188 -0.395 -2.146 1.00 . A A . 85 LYS N 1 1
3 8452 1 1 85 LYS NZ N 12.740 3.454 -5.469 1.00 . A A . 85 LYS NZ 1 1
3 8453 1 1 85 LYS O O 15.229 -0.036 0.745 1.00 . A A . 85 LYS O 1 1
3 8454 1 1 86 LEU C C 15.041 -2.724 1.771 1.00 . A A . 86 LEU C 1 1
3 8455 1 1 86 LEU CA C 13.625 -2.188 1.594 1.00 . A A . 86 LEU CA 1 1
3 8456 1 1 86 LEU CB C 12.657 -3.374 1.589 1.00 . A A . 86 LEU CB 1 1
3 8457 1 1 86 LEU CD1 C 10.317 -4.258 1.676 1.00 . A A . 86 LEU CD1 1 1
3 8458 1 1 86 LEU CD2 C 11.080 -2.577 3.352 1.00 . A A . 86 LEU CD2 1 1
3 8459 1 1 86 LEU CG C 11.202 -3.045 1.911 1.00 . A A . 86 LEU CG 1 1
3 8460 1 1 86 LEU H H 12.757 -1.643 -0.265 1.00 . A A . 86 LEU H 1 1
3 8461 1 1 86 LEU HA H 13.387 -1.553 2.434 1.00 . A A . 86 LEU HA 1 1
3 8462 1 1 86 LEU HB2 H 12.690 -3.829 0.610 1.00 . A A . 86 LEU HB2 1 1
3 8463 1 1 86 LEU HB3 H 13.005 -4.096 2.312 1.00 . A A . 86 LEU HB3 1 1
3 8464 1 1 86 LEU HD11 H 9.294 -4.008 1.915 1.00 . A A . 86 LEU HD11 1 1
3 8465 1 1 86 LEU HD12 H 10.645 -5.071 2.306 1.00 . A A . 86 LEU HD12 1 1
3 8466 1 1 86 LEU HD13 H 10.382 -4.555 0.640 1.00 . A A . 86 LEU HD13 1 1
3 8467 1 1 86 LEU HD21 H 11.422 -3.360 4.014 1.00 . A A . 86 LEU HD21 1 1
3 8468 1 1 86 LEU HD22 H 10.048 -2.347 3.570 1.00 . A A . 86 LEU HD22 1 1
3 8469 1 1 86 LEU HD23 H 11.686 -1.695 3.496 1.00 . A A . 86 LEU HD23 1 1
3 8470 1 1 86 LEU HG H 10.863 -2.247 1.267 1.00 . A A . 86 LEU HG 1 1
3 8471 1 1 86 LEU N N 13.462 -1.391 0.371 1.00 . A A . 86 LEU N 1 1
3 8472 1 1 86 LEU O O 15.530 -2.813 2.898 1.00 . A A . 86 LEU O 1 1
3 8473 1 1 87 LEU C C 17.997 -2.885 1.559 1.00 . A A . 87 LEU C 1 1
3 8474 1 1 87 LEU CA C 17.016 -3.700 0.716 1.00 . A A . 87 LEU CA 1 1
3 8475 1 1 87 LEU CB C 17.580 -3.878 -0.694 1.00 . A A . 87 LEU CB 1 1
3 8476 1 1 87 LEU CD1 C 19.082 -5.837 -0.229 1.00 . A A . 87 LEU CD1 1 1
3 8477 1 1 87 LEU CD2 C 19.562 -4.324 -2.158 1.00 . A A . 87 LEU CD2 1 1
3 8478 1 1 87 LEU CG C 19.013 -4.408 -0.748 1.00 . A A . 87 LEU CG 1 1
3 8479 1 1 87 LEU H H 15.280 -2.905 -0.208 1.00 . A A . 87 LEU H 1 1
3 8480 1 1 87 LEU HA H 16.901 -4.673 1.168 1.00 . A A . 87 LEU HA 1 1
3 8481 1 1 87 LEU HB2 H 16.942 -4.565 -1.232 1.00 . A A . 87 LEU HB2 1 1
3 8482 1 1 87 LEU HB3 H 17.554 -2.921 -1.194 1.00 . A A . 87 LEU HB3 1 1
3 8483 1 1 87 LEU HD11 H 18.747 -5.866 0.797 1.00 . A A . 87 LEU HD11 1 1
3 8484 1 1 87 LEU HD12 H 20.101 -6.191 -0.284 1.00 . A A . 87 LEU HD12 1 1
3 8485 1 1 87 LEU HD13 H 18.449 -6.471 -0.833 1.00 . A A . 87 LEU HD13 1 1
3 8486 1 1 87 LEU HD21 H 20.574 -4.704 -2.175 1.00 . A A . 87 LEU HD21 1 1
3 8487 1 1 87 LEU HD22 H 19.558 -3.295 -2.486 1.00 . A A . 87 LEU HD22 1 1
3 8488 1 1 87 LEU HD23 H 18.945 -4.915 -2.820 1.00 . A A . 87 LEU HD23 1 1
3 8489 1 1 87 LEU HG H 19.634 -3.792 -0.111 1.00 . A A . 87 LEU HG 1 1
3 8490 1 1 87 LEU N N 15.695 -3.075 0.665 1.00 . A A . 87 LEU N 1 1
3 8491 1 1 87 LEU O O 18.750 -3.441 2.357 1.00 . A A . 87 LEU O 1 1
3 8492 1 1 88 SER C C 18.709 -0.804 3.605 1.00 . A A . 88 SER C 1 1
3 8493 1 1 88 SER CA C 18.885 -0.684 2.092 1.00 . A A . 88 SER CA 1 1
3 8494 1 1 88 SER CB C 18.660 0.757 1.639 1.00 . A A . 88 SER CB 1 1
3 8495 1 1 88 SER H H 17.309 -1.188 0.775 1.00 . A A . 88 SER H 1 1
3 8496 1 1 88 SER HA H 19.891 -0.980 1.836 1.00 . A A . 88 SER HA 1 1
3 8497 1 1 88 SER HB2 H 19.315 1.412 2.193 1.00 . A A . 88 SER HB2 1 1
3 8498 1 1 88 SER HB3 H 18.876 0.840 0.583 1.00 . A A . 88 SER HB3 1 1
3 8499 1 1 88 SER HG H 16.747 0.791 1.179 1.00 . A A . 88 SER HG 1 1
3 8500 1 1 88 SER N N 17.968 -1.571 1.388 1.00 . A A . 88 SER N 1 1
3 8501 1 1 88 SER O O 19.686 -0.951 4.345 1.00 . A A . 88 SER O 1 1
3 8502 1 1 88 SER OG O 17.320 1.158 1.864 1.00 . A A . 88 SER OG 1 1
3 8503 1 1 89 GLY C C 17.474 -2.272 5.996 1.00 . A A . 89 GLY C 1 1
3 8504 1 1 89 GLY CA C 17.173 -0.886 5.469 1.00 . A A . 89 GLY CA 1 1
3 8505 1 1 89 GLY H H 16.724 -0.646 3.418 1.00 . A A . 89 GLY H 1 1
3 8506 1 1 89 GLY HA2 H 17.772 -0.168 6.010 1.00 . A A . 89 GLY HA2 1 1
3 8507 1 1 89 GLY HA3 H 16.128 -0.666 5.637 1.00 . A A . 89 GLY HA3 1 1
3 8508 1 1 89 GLY N N 17.459 -0.764 4.055 1.00 . A A . 89 GLY N 1 1
3 8509 1 1 89 GLY O O 18.078 -2.422 7.058 1.00 . A A . 89 GLY O 1 1
3 8510 1 1 90 LEU C C 18.795 -4.949 5.768 1.00 . A A . 90 LEU C 1 1
3 8511 1 1 90 LEU CA C 17.302 -4.676 5.614 1.00 . A A . 90 LEU CA 1 1
3 8512 1 1 90 LEU CB C 16.707 -5.624 4.567 1.00 . A A . 90 LEU CB 1 1
3 8513 1 1 90 LEU CD1 C 14.729 -6.457 3.269 1.00 . A A . 90 LEU CD1 1 1
3 8514 1 1 90 LEU CD2 C 14.478 -5.886 5.689 1.00 . A A . 90 LEU CD2 1 1
3 8515 1 1 90 LEU CG C 15.188 -5.537 4.390 1.00 . A A . 90 LEU CG 1 1
3 8516 1 1 90 LEU H H 16.590 -3.092 4.399 1.00 . A A . 90 LEU H 1 1
3 8517 1 1 90 LEU HA H 16.816 -4.850 6.562 1.00 . A A . 90 LEU HA 1 1
3 8518 1 1 90 LEU HB2 H 17.171 -5.410 3.615 1.00 . A A . 90 LEU HB2 1 1
3 8519 1 1 90 LEU HB3 H 16.955 -6.636 4.849 1.00 . A A . 90 LEU HB3 1 1
3 8520 1 1 90 LEU HD11 H 15.022 -7.473 3.493 1.00 . A A . 90 LEU HD11 1 1
3 8521 1 1 90 LEU HD12 H 15.185 -6.147 2.340 1.00 . A A . 90 LEU HD12 1 1
3 8522 1 1 90 LEU HD13 H 13.655 -6.405 3.178 1.00 . A A . 90 LEU HD13 1 1
3 8523 1 1 90 LEU HD21 H 14.788 -5.201 6.464 1.00 . A A . 90 LEU HD21 1 1
3 8524 1 1 90 LEU HD22 H 14.730 -6.896 5.977 1.00 . A A . 90 LEU HD22 1 1
3 8525 1 1 90 LEU HD23 H 13.410 -5.809 5.547 1.00 . A A . 90 LEU HD23 1 1
3 8526 1 1 90 LEU HG H 14.921 -4.524 4.122 1.00 . A A . 90 LEU HG 1 1
3 8527 1 1 90 LEU N N 17.067 -3.286 5.237 1.00 . A A . 90 LEU N 1 1
3 8528 1 1 90 LEU O O 19.220 -5.620 6.710 1.00 . A A . 90 LEU O 1 1
3 8529 1 1 91 ALA C C 21.637 -3.846 6.055 1.00 . A A . 91 ALA C 1 1
3 8530 1 1 91 ALA CA C 21.029 -4.595 4.877 1.00 . A A . 91 ALA CA 1 1
3 8531 1 1 91 ALA CB C 21.653 -4.124 3.571 1.00 . A A . 91 ALA CB 1 1
3 8532 1 1 91 ALA H H 19.183 -3.902 4.108 1.00 . A A . 91 ALA H 1 1
3 8533 1 1 91 ALA HA H 21.235 -5.649 4.988 1.00 . A A . 91 ALA HA 1 1
3 8534 1 1 91 ALA HB1 H 21.209 -4.661 2.746 1.00 . A A . 91 ALA HB1 1 1
3 8535 1 1 91 ALA HB2 H 22.716 -4.311 3.592 1.00 . A A . 91 ALA HB2 1 1
3 8536 1 1 91 ALA HB3 H 21.476 -3.066 3.449 1.00 . A A . 91 ALA HB3 1 1
3 8537 1 1 91 ALA N N 19.585 -4.420 4.841 1.00 . A A . 91 ALA N 1 1
3 8538 1 1 91 ALA O O 22.560 -4.342 6.707 1.00 . A A . 91 ALA O 1 1
3 8539 1 1 92 ASP C C 21.329 -2.498 8.777 1.00 . A A . 92 ASP C 1 1
3 8540 1 1 92 ASP CA C 21.603 -1.833 7.431 1.00 . A A . 92 ASP CA 1 1
3 8541 1 1 92 ASP CB C 20.964 -0.443 7.389 1.00 . A A . 92 ASP CB 1 1
3 8542 1 1 92 ASP CG C 21.442 0.454 8.514 1.00 . A A . 92 ASP CG 1 1
3 8543 1 1 92 ASP H H 20.364 -2.327 5.782 1.00 . A A . 92 ASP H 1 1
3 8544 1 1 92 ASP HA H 22.672 -1.731 7.309 1.00 . A A . 92 ASP HA 1 1
3 8545 1 1 92 ASP HB2 H 21.209 0.029 6.448 1.00 . A A . 92 ASP HB2 1 1
3 8546 1 1 92 ASP HB3 H 19.890 -0.546 7.464 1.00 . A A . 92 ASP HB3 1 1
3 8547 1 1 92 ASP N N 21.108 -2.660 6.334 1.00 . A A . 92 ASP N 1 1
3 8548 1 1 92 ASP O O 22.214 -2.579 9.629 1.00 . A A . 92 ASP O 1 1
3 8549 1 1 92 ASP OD1 O 22.465 1.144 8.334 1.00 . A A . 92 ASP OD1 1 1
3 8550 1 1 92 ASP OD2 O 20.801 0.470 9.586 1.00 . A A . 92 ASP OD2 1 1
3 8551 1 1 93 SER C C 20.542 -4.954 10.365 1.00 . A A . 93 SER C 1 1
3 8552 1 1 93 SER CA C 19.724 -3.675 10.186 1.00 . A A . 93 SER CA 1 1
3 8553 1 1 93 SER CB C 18.231 -4.011 10.168 1.00 . A A . 93 SER CB 1 1
3 8554 1 1 93 SER H H 19.430 -2.868 8.246 1.00 . A A . 93 SER H 1 1
3 8555 1 1 93 SER HA H 19.926 -3.013 11.014 1.00 . A A . 93 SER HA 1 1
3 8556 1 1 93 SER HB2 H 18.031 -4.702 9.363 1.00 . A A . 93 SER HB2 1 1
3 8557 1 1 93 SER HB3 H 17.956 -4.465 11.108 1.00 . A A . 93 SER HB3 1 1
3 8558 1 1 93 SER HG H 18.021 -2.077 9.852 1.00 . A A . 93 SER HG 1 1
3 8559 1 1 93 SER N N 20.103 -2.985 8.957 1.00 . A A . 93 SER N 1 1
3 8560 1 1 93 SER O O 20.941 -5.296 11.478 1.00 . A A . 93 SER O 1 1
3 8561 1 1 93 SER OG O 17.443 -2.847 9.975 1.00 . A A . 93 SER OG 1 1
3 8562 1 1 94 ARG C C 23.017 -6.623 9.657 1.00 . A A . 94 ARG C 1 1
3 8563 1 1 94 ARG CA C 21.562 -6.888 9.282 1.00 . A A . 94 ARG CA 1 1
3 8564 1 1 94 ARG CB C 21.508 -7.563 7.911 1.00 . A A . 94 ARG CB 1 1
3 8565 1 1 94 ARG CD C 22.471 -9.340 6.425 1.00 . A A . 94 ARG CD 1 1
3 8566 1 1 94 ARG CG C 22.218 -8.904 7.858 1.00 . A A . 94 ARG CG 1 1
3 8567 1 1 94 ARG CZ C 24.352 -8.729 4.942 1.00 . A A . 94 ARG CZ 1 1
3 8568 1 1 94 ARG H H 20.438 -5.323 8.403 1.00 . A A . 94 ARG H 1 1
3 8569 1 1 94 ARG HA H 21.121 -7.545 10.016 1.00 . A A . 94 ARG HA 1 1
3 8570 1 1 94 ARG HB2 H 20.475 -7.717 7.639 1.00 . A A . 94 ARG HB2 1 1
3 8571 1 1 94 ARG HB3 H 21.967 -6.909 7.184 1.00 . A A . 94 ARG HB3 1 1
3 8572 1 1 94 ARG HD2 H 22.953 -10.306 6.433 1.00 . A A . 94 ARG HD2 1 1
3 8573 1 1 94 ARG HD3 H 21.524 -9.413 5.910 1.00 . A A . 94 ARG HD3 1 1
3 8574 1 1 94 ARG HE H 23.125 -7.431 5.836 1.00 . A A . 94 ARG HE 1 1
3 8575 1 1 94 ARG HG2 H 23.164 -8.821 8.371 1.00 . A A . 94 ARG HG2 1 1
3 8576 1 1 94 ARG HG3 H 21.603 -9.645 8.347 1.00 . A A . 94 ARG HG3 1 1
3 8577 1 1 94 ARG HH11 H 24.101 -10.728 5.193 1.00 . A A . 94 ARG HH11 1 1
3 8578 1 1 94 ARG HH12 H 25.427 -10.269 4.165 1.00 . A A . 94 ARG HH12 1 1
3 8579 1 1 94 ARG HH21 H 24.865 -6.814 4.499 1.00 . A A . 94 ARG HH21 1 1
3 8580 1 1 94 ARG HH22 H 25.871 -8.045 3.779 1.00 . A A . 94 ARG HH22 1 1
3 8581 1 1 94 ARG N N 20.793 -5.648 9.259 1.00 . A A . 94 ARG N 1 1
3 8582 1 1 94 ARG NE N 23.326 -8.384 5.717 1.00 . A A . 94 ARG NE 1 1
3 8583 1 1 94 ARG NH1 N 24.650 -10.008 4.752 1.00 . A A . 94 ARG NH1 1 1
3 8584 1 1 94 ARG NH2 N 25.085 -7.790 4.359 1.00 . A A . 94 ARG NH2 1 1
3 8585 1 1 94 ARG O O 23.642 -7.413 10.367 1.00 . A A . 94 ARG O 1 1
3 8586 1 1 95 ASP C C 25.111 -4.641 10.855 1.00 . A A . 95 ASP C 1 1
3 8587 1 1 95 ASP CA C 24.943 -5.163 9.428 1.00 . A A . 95 ASP CA 1 1
3 8588 1 1 95 ASP CB C 25.429 -4.132 8.404 1.00 . A A . 95 ASP CB 1 1
3 8589 1 1 95 ASP CG C 26.880 -3.744 8.604 1.00 . A A . 95 ASP CG 1 1
3 8590 1 1 95 ASP H H 22.997 -4.908 8.635 1.00 . A A . 95 ASP H 1 1
3 8591 1 1 95 ASP HA H 25.531 -6.064 9.321 1.00 . A A . 95 ASP HA 1 1
3 8592 1 1 95 ASP HB2 H 25.323 -4.544 7.413 1.00 . A A . 95 ASP HB2 1 1
3 8593 1 1 95 ASP HB3 H 24.823 -3.242 8.482 1.00 . A A . 95 ASP HB3 1 1
3 8594 1 1 95 ASP N N 23.552 -5.512 9.174 1.00 . A A . 95 ASP N 1 1
3 8595 1 1 95 ASP O O 25.576 -5.373 11.730 1.00 . A A . 95 ASP O 1 1
3 8596 1 1 95 ASP OD1 O 27.140 -2.740 9.296 1.00 . A A . 95 ASP OD1 1 1
3 8597 1 1 95 ASP OD2 O 27.766 -4.435 8.056 1.00 . A A . 95 ASP OD2 1 1
3 8598 1 1 96 SER C C 26.106 -2.856 13.082 1.00 . A A . 96 SER C 1 1
3 8599 1 1 96 SER CA C 24.735 -2.761 12.397 1.00 . A A . 96 SER CA 1 1
3 8600 1 1 96 SER CB C 23.667 -3.397 13.269 1.00 . A A . 96 SER CB 1 1
3 8601 1 1 96 SER H H 24.341 -2.877 10.333 1.00 . A A . 96 SER H 1 1
3 8602 1 1 96 SER HA H 24.489 -1.727 12.270 1.00 . A A . 96 SER HA 1 1
3 8603 1 1 96 SER HB2 H 23.875 -4.440 13.346 1.00 . A A . 96 SER HB2 1 1
3 8604 1 1 96 SER HB3 H 23.680 -2.947 14.251 1.00 . A A . 96 SER HB3 1 1
3 8605 1 1 96 SER HG H 22.060 -4.090 12.379 1.00 . A A . 96 SER HG 1 1
3 8606 1 1 96 SER N N 24.704 -3.390 11.078 1.00 . A A . 96 SER N 1 1
3 8607 1 1 96 SER O O 26.201 -2.769 14.306 1.00 . A A . 96 SER O 1 1
3 8608 1 1 96 SER OG O 22.376 -3.233 12.700 1.00 . A A . 96 SER OG 1 1
3 8609 1 1 97 LYS C C 29.450 -2.166 12.148 1.00 . A A . 97 LYS C 1 1
3 8610 1 1 97 LYS CA C 28.504 -3.127 12.852 1.00 . A A . 97 LYS CA 1 1
3 8611 1 1 97 LYS CB C 28.990 -4.574 12.740 1.00 . A A . 97 LYS CB 1 1
3 8612 1 1 97 LYS CD C 29.181 -6.635 11.313 1.00 . A A . 97 LYS CD 1 1
3 8613 1 1 97 LYS CE C 30.568 -7.035 11.792 1.00 . A A . 97 LYS CE 1 1
3 8614 1 1 97 LYS CG C 28.988 -5.126 11.322 1.00 . A A . 97 LYS CG 1 1
3 8615 1 1 97 LYS H H 27.046 -3.063 11.328 1.00 . A A . 97 LYS H 1 1
3 8616 1 1 97 LYS HA H 28.452 -2.856 13.896 1.00 . A A . 97 LYS HA 1 1
3 8617 1 1 97 LYS HB2 H 29.994 -4.637 13.129 1.00 . A A . 97 LYS HB2 1 1
3 8618 1 1 97 LYS HB3 H 28.341 -5.193 13.339 1.00 . A A . 97 LYS HB3 1 1
3 8619 1 1 97 LYS HD2 H 28.446 -7.084 11.965 1.00 . A A . 97 LYS HD2 1 1
3 8620 1 1 97 LYS HD3 H 29.040 -6.999 10.306 1.00 . A A . 97 LYS HD3 1 1
3 8621 1 1 97 LYS HE2 H 30.787 -6.502 12.704 1.00 . A A . 97 LYS HE2 1 1
3 8622 1 1 97 LYS HE3 H 30.573 -8.097 11.987 1.00 . A A . 97 LYS HE3 1 1
3 8623 1 1 97 LYS HG2 H 28.042 -4.892 10.856 1.00 . A A . 97 LYS HG2 1 1
3 8624 1 1 97 LYS HG3 H 29.790 -4.665 10.764 1.00 . A A . 97 LYS HG3 1 1
3 8625 1 1 97 LYS HZ1 H 32.548 -7.056 11.123 1.00 . A A . 97 LYS HZ1 1 1
3 8626 1 1 97 LYS HZ2 H 31.670 -5.696 10.623 1.00 . A A . 97 LYS HZ2 1 1
3 8627 1 1 97 LYS HZ3 H 31.397 -7.197 9.882 1.00 . A A . 97 LYS HZ3 1 1
3 8628 1 1 97 LYS N N 27.165 -3.015 12.300 1.00 . A A . 97 LYS N 1 1
3 8629 1 1 97 LYS NZ N 31.618 -6.723 10.787 1.00 . A A . 97 LYS NZ 1 1
3 8630 1 1 97 LYS O O 29.384 -2.005 10.930 1.00 . A A . 97 LYS O 1 1
3 8631 1 1 98 LYS C C 30.370 0.633 11.780 1.00 . A A . 98 LYS C 1 1
3 8632 1 1 98 LYS CA C 31.195 -0.476 12.422 1.00 . A A . 98 LYS CA 1 1
3 8633 1 1 98 LYS CB C 32.217 -1.021 11.424 1.00 . A A . 98 LYS CB 1 1
3 8634 1 1 98 LYS CD C 34.122 -0.511 9.860 1.00 . A A . 98 LYS CD 1 1
3 8635 1 1 98 LYS CE C 35.182 0.504 9.451 1.00 . A A . 98 LYS CE 1 1
3 8636 1 1 98 LYS CG C 33.248 0.009 10.988 1.00 . A A . 98 LYS CG 1 1
3 8637 1 1 98 LYS H H 30.398 -1.792 13.869 1.00 . A A . 98 LYS H 1 1
3 8638 1 1 98 LYS HA H 31.722 -0.062 13.269 1.00 . A A . 98 LYS HA 1 1
3 8639 1 1 98 LYS HB2 H 32.734 -1.853 11.881 1.00 . A A . 98 LYS HB2 1 1
3 8640 1 1 98 LYS HB3 H 31.696 -1.372 10.545 1.00 . A A . 98 LYS HB3 1 1
3 8641 1 1 98 LYS HD2 H 34.611 -1.415 10.186 1.00 . A A . 98 LYS HD2 1 1
3 8642 1 1 98 LYS HD3 H 33.496 -0.726 9.006 1.00 . A A . 98 LYS HD3 1 1
3 8643 1 1 98 LYS HE2 H 35.842 0.671 10.289 1.00 . A A . 98 LYS HE2 1 1
3 8644 1 1 98 LYS HE3 H 35.747 0.099 8.625 1.00 . A A . 98 LYS HE3 1 1
3 8645 1 1 98 LYS HG2 H 32.735 0.898 10.653 1.00 . A A . 98 LYS HG2 1 1
3 8646 1 1 98 LYS HG3 H 33.875 0.253 11.834 1.00 . A A . 98 LYS HG3 1 1
3 8647 1 1 98 LYS HZ1 H 35.287 2.365 8.506 1.00 . A A . 98 LYS HZ1 1 1
3 8648 1 1 98 LYS HZ2 H 34.299 2.351 9.880 1.00 . A A . 98 LYS HZ2 1 1
3 8649 1 1 98 LYS HZ3 H 33.750 1.649 8.438 1.00 . A A . 98 LYS HZ3 1 1
3 8650 1 1 98 LYS N N 30.327 -1.534 12.924 1.00 . A A . 98 LYS N 1 1
3 8651 1 1 98 LYS NZ N 34.589 1.806 9.040 1.00 . A A . 98 LYS NZ 1 1
3 8652 1 1 98 LYS O O 30.112 0.622 10.573 1.00 . A A . 98 LYS O 1 1
3 8653 1 1 99 LYS C C 30.065 3.671 11.381 1.00 . A A . 99 LYS C 1 1
3 8654 1 1 99 LYS CA C 29.153 2.691 12.104 1.00 . A A . 99 LYS CA 1 1
3 8655 1 1 99 LYS CB C 28.405 3.383 13.248 1.00 . A A . 99 LYS CB 1 1
3 8656 1 1 99 LYS CD C 28.511 4.491 15.516 1.00 . A A . 99 LYS CD 1 1
3 8657 1 1 99 LYS CE C 28.007 5.896 15.206 1.00 . A A . 99 LYS CE 1 1
3 8658 1 1 99 LYS CG C 29.307 3.886 14.364 1.00 . A A . 99 LYS CG 1 1
3 8659 1 1 99 LYS H H 30.132 1.510 13.554 1.00 . A A . 99 LYS H 1 1
3 8660 1 1 99 LYS HA H 28.434 2.304 11.399 1.00 . A A . 99 LYS HA 1 1
3 8661 1 1 99 LYS HB2 H 27.866 4.229 12.848 1.00 . A A . 99 LYS HB2 1 1
3 8662 1 1 99 LYS HB3 H 27.698 2.686 13.673 1.00 . A A . 99 LYS HB3 1 1
3 8663 1 1 99 LYS HD2 H 27.662 3.857 15.721 1.00 . A A . 99 LYS HD2 1 1
3 8664 1 1 99 LYS HD3 H 29.145 4.533 16.390 1.00 . A A . 99 LYS HD3 1 1
3 8665 1 1 99 LYS HE2 H 27.601 6.323 16.110 1.00 . A A . 99 LYS HE2 1 1
3 8666 1 1 99 LYS HE3 H 28.844 6.495 14.875 1.00 . A A . 99 LYS HE3 1 1
3 8667 1 1 99 LYS HG2 H 29.890 3.059 14.742 1.00 . A A . 99 LYS HG2 1 1
3 8668 1 1 99 LYS HG3 H 29.969 4.640 13.965 1.00 . A A . 99 LYS HG3 1 1
3 8669 1 1 99 LYS HZ1 H 27.347 5.623 13.235 1.00 . A A . 99 LYS HZ1 1 1
3 8670 1 1 99 LYS HZ2 H 26.573 6.886 14.054 1.00 . A A . 99 LYS HZ2 1 1
3 8671 1 1 99 LYS HZ3 H 26.172 5.277 14.407 1.00 . A A . 99 LYS HZ3 1 1
3 8672 1 1 99 LYS N N 29.927 1.570 12.597 1.00 . A A . 99 LYS N 1 1
3 8673 1 1 99 LYS NZ N 26.954 5.920 14.153 1.00 . A A . 99 LYS NZ 1 1
3 8674 1 1 99 LYS O O 31.235 3.831 11.744 1.00 . A A . 99 LYS O 1 1
3 8675 1 1 100 ASP C C 30.449 6.569 10.295 1.00 . A A . 100 ASP C 1 1
3 8676 1 1 100 ASP CA C 30.314 5.244 9.561 1.00 . A A . 100 ASP CA 1 1
3 8677 1 1 100 ASP CB C 29.667 5.462 8.188 1.00 . A A . 100 ASP CB 1 1
3 8678 1 1 100 ASP CG C 29.636 4.198 7.350 1.00 . A A . 100 ASP CG 1 1
3 8679 1 1 100 ASP H H 28.594 4.148 10.121 1.00 . A A . 100 ASP H 1 1
3 8680 1 1 100 ASP HA H 31.297 4.823 9.423 1.00 . A A . 100 ASP HA 1 1
3 8681 1 1 100 ASP HB2 H 28.654 5.806 8.325 1.00 . A A . 100 ASP HB2 1 1
3 8682 1 1 100 ASP HB3 H 30.227 6.214 7.651 1.00 . A A . 100 ASP HB3 1 1
3 8683 1 1 100 ASP N N 29.536 4.306 10.353 1.00 . A A . 100 ASP N 1 1
3 8684 1 1 100 ASP O O 29.691 6.855 11.225 1.00 . A A . 100 ASP O 1 1
3 8685 1 1 100 ASP OD1 O 28.564 3.554 7.278 1.00 . A A . 100 ASP OD1 1 1
3 8686 1 1 100 ASP OD2 O 30.680 3.840 6.762 1.00 . A A . 100 ASP OD2 1 1
3 8687 1 1 101 ARG C C 30.477 9.576 10.200 1.00 . A A . 101 ARG C 1 1
3 8688 1 1 101 ARG CA C 31.655 8.664 10.495 1.00 . A A . 101 ARG CA 1 1
3 8689 1 1 101 ARG CB C 32.925 9.297 9.936 1.00 . A A . 101 ARG CB 1 1
3 8690 1 1 101 ARG CD C 35.215 8.945 9.011 1.00 . A A . 101 ARG CD 1 1
3 8691 1 1 101 ARG CG C 34.100 8.344 9.845 1.00 . A A . 101 ARG CG 1 1
3 8692 1 1 101 ARG CZ C 35.503 9.785 6.706 1.00 . A A . 101 ARG CZ 1 1
3 8693 1 1 101 ARG H H 32.003 7.075 9.156 1.00 . A A . 101 ARG H 1 1
3 8694 1 1 101 ARG HA H 31.754 8.528 11.557 1.00 . A A . 101 ARG HA 1 1
3 8695 1 1 101 ARG HB2 H 32.718 9.671 8.945 1.00 . A A . 101 ARG HB2 1 1
3 8696 1 1 101 ARG HB3 H 33.210 10.123 10.571 1.00 . A A . 101 ARG HB3 1 1
3 8697 1 1 101 ARG HD2 H 35.651 9.771 9.555 1.00 . A A . 101 ARG HD2 1 1
3 8698 1 1 101 ARG HD3 H 35.967 8.190 8.838 1.00 . A A . 101 ARG HD3 1 1
3 8699 1 1 101 ARG HE H 33.741 9.517 7.617 1.00 . A A . 101 ARG HE 1 1
3 8700 1 1 101 ARG HG2 H 34.471 8.144 10.839 1.00 . A A . 101 ARG HG2 1 1
3 8701 1 1 101 ARG HG3 H 33.773 7.423 9.384 1.00 . A A . 101 ARG HG3 1 1
3 8702 1 1 101 ARG HH11 H 37.234 9.235 7.617 1.00 . A A . 101 ARG HH11 1 1
3 8703 1 1 101 ARG HH12 H 37.416 9.908 6.019 1.00 . A A . 101 ARG HH12 1 1
3 8704 1 1 101 ARG HH21 H 33.957 10.402 5.545 1.00 . A A . 101 ARG HH21 1 1
3 8705 1 1 101 ARG HH22 H 35.542 10.547 4.818 1.00 . A A . 101 ARG HH22 1 1
3 8706 1 1 101 ARG N N 31.424 7.366 9.889 1.00 . A A . 101 ARG N 1 1
3 8707 1 1 101 ARG NE N 34.721 9.430 7.722 1.00 . A A . 101 ARG NE 1 1
3 8708 1 1 101 ARG NH1 N 36.820 9.629 6.788 1.00 . A A . 101 ARG NH1 1 1
3 8709 1 1 101 ARG NH2 N 34.961 10.286 5.605 1.00 . A A . 101 ARG NH2 1 1
3 8710 1 1 101 ARG O O 29.901 10.192 11.098 1.00 . A A . 101 ARG O 1 1
3 8711 1 1 102 GLU C C 27.859 9.544 8.059 1.00 . A A . 102 GLU C 1 1
3 8712 1 1 102 GLU CA C 29.024 10.443 8.456 1.00 . A A . 102 GLU CA 1 1
3 8713 1 1 102 GLU CB C 29.445 11.319 7.266 1.00 . A A . 102 GLU CB 1 1
3 8714 1 1 102 GLU CD C 31.554 10.223 6.350 1.00 . A A . 102 GLU CD 1 1
3 8715 1 1 102 GLU CG C 30.091 10.556 6.110 1.00 . A A . 102 GLU CG 1 1
3 8716 1 1 102 GLU H H 30.663 9.138 8.263 1.00 . A A . 102 GLU H 1 1
3 8717 1 1 102 GLU HA H 28.710 11.082 9.267 1.00 . A A . 102 GLU HA 1 1
3 8718 1 1 102 GLU HB2 H 28.571 11.826 6.884 1.00 . A A . 102 GLU HB2 1 1
3 8719 1 1 102 GLU HB3 H 30.151 12.059 7.615 1.00 . A A . 102 GLU HB3 1 1
3 8720 1 1 102 GLU HG2 H 29.550 9.633 5.963 1.00 . A A . 102 GLU HG2 1 1
3 8721 1 1 102 GLU HG3 H 30.017 11.158 5.216 1.00 . A A . 102 GLU HG3 1 1
3 8722 1 1 102 GLU N N 30.138 9.647 8.924 1.00 . A A . 102 GLU N 1 1
3 8723 1 1 102 GLU O O 28.037 8.543 7.363 1.00 . A A . 102 GLU O 1 1
3 8724 1 1 102 GLU OE1 O 31.851 9.138 6.895 1.00 . A A . 102 GLU OE1 1 1
3 8725 1 1 102 GLU OE2 O 32.418 11.051 6.000 1.00 . A A . 102 GLU OE2 1 1
3 8726 1 1 103 ASP C C 24.827 9.800 6.941 1.00 . A A . 103 ASP C 1 1
3 8727 1 1 103 ASP CA C 25.471 9.162 8.155 1.00 . A A . 103 ASP CA 1 1
3 8728 1 1 103 ASP CB C 24.471 9.131 9.313 1.00 . A A . 103 ASP CB 1 1
3 8729 1 1 103 ASP CG C 24.894 8.207 10.434 1.00 . A A . 103 ASP CG 1 1
3 8730 1 1 103 ASP H H 26.600 10.680 9.107 1.00 . A A . 103 ASP H 1 1
3 8731 1 1 103 ASP HA H 25.759 8.151 7.908 1.00 . A A . 103 ASP HA 1 1
3 8732 1 1 103 ASP HB2 H 24.369 10.128 9.716 1.00 . A A . 103 ASP HB2 1 1
3 8733 1 1 103 ASP HB3 H 23.513 8.800 8.940 1.00 . A A . 103 ASP HB3 1 1
3 8734 1 1 103 ASP N N 26.672 9.897 8.517 1.00 . A A . 103 ASP N 1 1
3 8735 1 1 103 ASP O O 24.219 9.125 6.113 1.00 . A A . 103 ASP O 1 1
3 8736 1 1 103 ASP OD1 O 25.435 8.700 11.444 1.00 . A A . 103 ASP OD1 1 1
3 8737 1 1 103 ASP OD2 O 24.710 6.978 10.300 1.00 . A A . 103 ASP OD2 1 1
3 8738 1 1 104 GLY C C 24.948 13.259 5.678 1.00 . A A . 104 GLY C 1 1
3 8739 1 1 104 GLY CA C 24.422 11.844 5.730 1.00 . A A . 104 GLY CA 1 1
3 8740 1 1 104 GLY H H 25.478 11.589 7.540 1.00 . A A . 104 GLY H 1 1
3 8741 1 1 104 GLY HA2 H 24.678 11.338 4.810 1.00 . A A . 104 GLY HA2 1 1
3 8742 1 1 104 GLY HA3 H 23.346 11.872 5.829 1.00 . A A . 104 GLY HA3 1 1
3 8743 1 1 104 GLY N N 24.977 11.110 6.842 1.00 . A A . 104 GLY N 1 1
3 8744 1 1 104 GLY O O 25.745 13.666 6.532 1.00 . A A . 104 GLY O 1 1
3 8745 1 1 105 GLY C C 26.190 15.484 3.667 1.00 . A A . 105 GLY C 1 1
3 8746 1 1 105 GLY CA C 24.955 15.374 4.533 1.00 . A A . 105 GLY CA 1 1
3 8747 1 1 105 GLY H H 23.895 13.622 4.020 1.00 . A A . 105 GLY H 1 1
3 8748 1 1 105 GLY HA2 H 24.160 15.952 4.083 1.00 . A A . 105 GLY HA2 1 1
3 8749 1 1 105 GLY HA3 H 25.174 15.779 5.510 1.00 . A A . 105 GLY HA3 1 1
3 8750 1 1 105 GLY N N 24.517 14.007 4.680 1.00 . A A . 105 GLY N 1 1
3 8751 1 1 105 GLY O O 26.548 14.540 2.955 1.00 . A A . 105 GLY O 1 1
3 8752 1 1 106 GLY C C 27.749 17.597 1.667 1.00 . A A . 106 GLY C 1 1
3 8753 1 1 106 GLY CA C 28.040 16.847 2.943 1.00 . A A . 106 GLY CA 1 1
3 8754 1 1 106 GLY H H 26.507 17.348 4.310 1.00 . A A . 106 GLY H 1 1
3 8755 1 1 106 GLY HA2 H 28.748 17.412 3.530 1.00 . A A . 106 GLY HA2 1 1
3 8756 1 1 106 GLY HA3 H 28.474 15.889 2.696 1.00 . A A . 106 GLY HA3 1 1
3 8757 1 1 106 GLY N N 26.845 16.633 3.727 1.00 . A A . 106 GLY N 1 1
3 8758 1 1 106 GLY O O 27.118 17.063 0.753 1.00 . A A . 106 GLY O 1 1
3 8759 1 1 107 SER C C 28.968 19.235 -0.663 1.00 . A A . 107 SER C 1 1
3 8760 1 1 107 SER CA C 27.988 19.660 0.428 1.00 . A A . 107 SER CA 1 1
3 8761 1 1 107 SER CB C 28.165 21.142 0.774 1.00 . A A . 107 SER CB 1 1
3 8762 1 1 107 SER H H 28.664 19.222 2.380 1.00 . A A . 107 SER H 1 1
3 8763 1 1 107 SER HA H 26.980 19.495 0.074 1.00 . A A . 107 SER HA 1 1
3 8764 1 1 107 SER HB2 H 27.576 21.376 1.649 1.00 . A A . 107 SER HB2 1 1
3 8765 1 1 107 SER HB3 H 29.207 21.338 0.980 1.00 . A A . 107 SER HB3 1 1
3 8766 1 1 107 SER HG H 26.791 22.134 -0.222 1.00 . A A . 107 SER HG 1 1
3 8767 1 1 107 SER N N 28.187 18.843 1.609 1.00 . A A . 107 SER N 1 1
3 8768 1 1 107 SER O O 30.188 19.328 -0.494 1.00 . A A . 107 SER O 1 1
3 8769 1 1 107 SER OG O 27.745 21.979 -0.293 1.00 . A A . 107 SER OG 1 1
3 8770 1 1 108 GLY C C 28.432 17.861 -4.054 1.00 . A A . 108 GLY C 1 1
3 8771 1 1 108 GLY CA C 29.254 18.259 -2.849 1.00 . A A . 108 GLY CA 1 1
3 8772 1 1 108 GLY H H 27.448 18.734 -1.859 1.00 . A A . 108 GLY H 1 1
3 8773 1 1 108 GLY HA2 H 29.950 19.033 -3.138 1.00 . A A . 108 GLY HA2 1 1
3 8774 1 1 108 GLY HA3 H 29.809 17.398 -2.505 1.00 . A A . 108 GLY HA3 1 1
3 8775 1 1 108 GLY N N 28.429 18.748 -1.769 1.00 . A A . 108 GLY N 1 1
3 8776 1 1 108 GLY O O 27.880 16.761 -4.103 1.00 . A A . 108 GLY O 1 1
3 8777 1 1 109 GLY C C 27.489 19.712 -7.107 1.00 . A A . 109 GLY C 1 1
3 8778 1 1 109 GLY CA C 27.572 18.497 -6.214 1.00 . A A . 109 GLY CA 1 1
3 8779 1 1 109 GLY H H 28.806 19.624 -4.918 1.00 . A A . 109 GLY H 1 1
3 8780 1 1 109 GLY HA2 H 28.038 17.689 -6.759 1.00 . A A . 109 GLY HA2 1 1
3 8781 1 1 109 GLY HA3 H 26.574 18.200 -5.930 1.00 . A A . 109 GLY HA3 1 1
3 8782 1 1 109 GLY N N 28.341 18.761 -5.018 1.00 . A A . 109 GLY N 1 1
3 8783 1 1 109 GLY O O 26.398 20.131 -7.497 1.00 . A A . 109 GLY O 1 1
3 8784 1 1 110 SER C C 30.115 21.707 -8.762 1.00 . A A . 110 SER C 1 1
3 8785 1 1 110 SER CA C 28.698 21.484 -8.244 1.00 . A A . 110 SER CA 1 1
3 8786 1 1 110 SER CB C 28.230 22.695 -7.427 1.00 . A A . 110 SER CB 1 1
3 8787 1 1 110 SER H H 29.480 19.867 -7.124 1.00 . A A . 110 SER H 1 1
3 8788 1 1 110 SER HA H 28.041 21.349 -9.084 1.00 . A A . 110 SER HA 1 1
3 8789 1 1 110 SER HB2 H 27.255 22.490 -7.013 1.00 . A A . 110 SER HB2 1 1
3 8790 1 1 110 SER HB3 H 28.929 22.877 -6.624 1.00 . A A . 110 SER HB3 1 1
3 8791 1 1 110 SER HG H 27.497 23.711 -8.938 1.00 . A A . 110 SER HG 1 1
3 8792 1 1 110 SER N N 28.641 20.280 -7.431 1.00 . A A . 110 SER N 1 1
3 8793 1 1 110 SER O O 30.315 22.189 -9.880 1.00 . A A . 110 SER O 1 1
3 8794 1 1 110 SER OG O 28.145 23.858 -8.230 1.00 . A A . 110 SER OG 1 1
3 8795 1 1 111 LEU C C 32.863 20.627 -9.493 1.00 . A A . 111 LEU C 1 1
3 8796 1 1 111 LEU CA C 32.493 21.506 -8.304 1.00 . A A . 111 LEU CA 1 1
3 8797 1 1 111 LEU CB C 33.395 21.174 -7.113 1.00 . A A . 111 LEU CB 1 1
3 8798 1 1 111 LEU CD1 C 34.194 21.656 -4.793 1.00 . A A . 111 LEU CD1 1 1
3 8799 1 1 111 LEU CD2 C 33.498 23.535 -6.282 1.00 . A A . 111 LEU CD2 1 1
3 8800 1 1 111 LEU CG C 33.244 22.087 -5.898 1.00 . A A . 111 LEU CG 1 1
3 8801 1 1 111 LEU H H 30.862 20.939 -7.081 1.00 . A A . 111 LEU H 1 1
3 8802 1 1 111 LEU HA H 32.643 22.539 -8.578 1.00 . A A . 111 LEU HA 1 1
3 8803 1 1 111 LEU HB2 H 33.185 20.160 -6.802 1.00 . A A . 111 LEU HB2 1 1
3 8804 1 1 111 LEU HB3 H 34.422 21.223 -7.445 1.00 . A A . 111 LEU HB3 1 1
3 8805 1 1 111 LEU HD11 H 35.213 21.732 -5.143 1.00 . A A . 111 LEU HD11 1 1
3 8806 1 1 111 LEU HD12 H 33.983 20.633 -4.517 1.00 . A A . 111 LEU HD12 1 1
3 8807 1 1 111 LEU HD13 H 34.061 22.295 -3.932 1.00 . A A . 111 LEU HD13 1 1
3 8808 1 1 111 LEU HD21 H 32.777 23.843 -7.024 1.00 . A A . 111 LEU HD21 1 1
3 8809 1 1 111 LEU HD22 H 34.495 23.631 -6.688 1.00 . A A . 111 LEU HD22 1 1
3 8810 1 1 111 LEU HD23 H 33.404 24.164 -5.407 1.00 . A A . 111 LEU HD23 1 1
3 8811 1 1 111 LEU HG H 32.235 22.011 -5.520 1.00 . A A . 111 LEU HG 1 1
3 8812 1 1 111 LEU N N 31.092 21.337 -7.947 1.00 . A A . 111 LEU N 1 1
3 8813 1 1 111 LEU O O 33.318 21.121 -10.525 1.00 . A A . 111 LEU O 1 1
3 8814 1 1 112 ARG C C 31.727 17.754 -10.954 1.00 . A A . 112 ARG C 1 1
3 8815 1 1 112 ARG CA C 32.995 18.380 -10.392 1.00 . A A . 112 ARG CA 1 1
3 8816 1 1 112 ARG CB C 33.921 17.297 -9.840 1.00 . A A . 112 ARG CB 1 1
3 8817 1 1 112 ARG CD C 34.224 15.334 -8.307 1.00 . A A . 112 ARG CD 1 1
3 8818 1 1 112 ARG CG C 33.245 16.353 -8.862 1.00 . A A . 112 ARG CG 1 1
3 8819 1 1 112 ARG CZ C 34.027 14.154 -6.153 1.00 . A A . 112 ARG CZ 1 1
3 8820 1 1 112 ARG H H 32.266 18.996 -8.510 1.00 . A A . 112 ARG H 1 1
3 8821 1 1 112 ARG HA H 33.503 18.915 -11.180 1.00 . A A . 112 ARG HA 1 1
3 8822 1 1 112 ARG HB2 H 34.310 16.715 -10.662 1.00 . A A . 112 ARG HB2 1 1
3 8823 1 1 112 ARG HB3 H 34.740 17.778 -9.329 1.00 . A A . 112 ARG HB3 1 1
3 8824 1 1 112 ARG HD2 H 34.644 14.771 -9.127 1.00 . A A . 112 ARG HD2 1 1
3 8825 1 1 112 ARG HD3 H 35.014 15.859 -7.789 1.00 . A A . 112 ARG HD3 1 1
3 8826 1 1 112 ARG HE H 32.757 13.961 -7.687 1.00 . A A . 112 ARG HE 1 1
3 8827 1 1 112 ARG HG2 H 32.836 16.928 -8.045 1.00 . A A . 112 ARG HG2 1 1
3 8828 1 1 112 ARG HG3 H 32.447 15.832 -9.372 1.00 . A A . 112 ARG HG3 1 1
3 8829 1 1 112 ARG HH11 H 35.656 15.362 -6.303 1.00 . A A . 112 ARG HH11 1 1
3 8830 1 1 112 ARG HH12 H 35.486 14.523 -4.787 1.00 . A A . 112 ARG HH12 1 1
3 8831 1 1 112 ARG HH21 H 32.529 12.862 -5.714 1.00 . A A . 112 ARG HH21 1 1
3 8832 1 1 112 ARG HH22 H 33.680 13.131 -4.431 1.00 . A A . 112 ARG HH22 1 1
3 8833 1 1 112 ARG N N 32.663 19.329 -9.344 1.00 . A A . 112 ARG N 1 1
3 8834 1 1 112 ARG NE N 33.578 14.412 -7.380 1.00 . A A . 112 ARG NE 1 1
3 8835 1 1 112 ARG NH1 N 35.141 14.728 -5.712 1.00 . A A . 112 ARG NH1 1 1
3 8836 1 1 112 ARG NH2 N 33.363 13.312 -5.374 1.00 . A A . 112 ARG NH2 1 1
3 8837 1 1 112 ARG O O 30.678 17.784 -10.315 1.00 . A A . 112 ARG O 1 1
3 8838 1 1 113 LYS C C 30.754 15.054 -12.696 1.00 . A A . 113 LYS C 1 1
3 8839 1 1 113 LYS CA C 30.681 16.571 -12.794 1.00 . A A . 113 LYS CA 1 1
3 8840 1 1 113 LYS CB C 30.605 17.012 -14.253 1.00 . A A . 113 LYS CB 1 1
3 8841 1 1 113 LYS CD C 30.410 18.930 -15.863 1.00 . A A . 113 LYS CD 1 1
3 8842 1 1 113 LYS CE C 30.289 20.436 -15.993 1.00 . A A . 113 LYS CE 1 1
3 8843 1 1 113 LYS CG C 30.490 18.517 -14.408 1.00 . A A . 113 LYS CG 1 1
3 8844 1 1 113 LYS H H 32.703 17.172 -12.599 1.00 . A A . 113 LYS H 1 1
3 8845 1 1 113 LYS HA H 29.793 16.908 -12.281 1.00 . A A . 113 LYS HA 1 1
3 8846 1 1 113 LYS HB2 H 31.497 16.683 -14.768 1.00 . A A . 113 LYS HB2 1 1
3 8847 1 1 113 LYS HB3 H 29.742 16.556 -14.715 1.00 . A A . 113 LYS HB3 1 1
3 8848 1 1 113 LYS HD2 H 31.305 18.602 -16.371 1.00 . A A . 113 LYS HD2 1 1
3 8849 1 1 113 LYS HD3 H 29.545 18.465 -16.313 1.00 . A A . 113 LYS HD3 1 1
3 8850 1 1 113 LYS HE2 H 29.431 20.766 -15.426 1.00 . A A . 113 LYS HE2 1 1
3 8851 1 1 113 LYS HE3 H 31.181 20.891 -15.589 1.00 . A A . 113 LYS HE3 1 1
3 8852 1 1 113 LYS HG2 H 29.597 18.852 -13.900 1.00 . A A . 113 LYS HG2 1 1
3 8853 1 1 113 LYS HG3 H 31.356 18.980 -13.959 1.00 . A A . 113 LYS HG3 1 1
3 8854 1 1 113 LYS HZ1 H 30.951 20.572 -17.970 1.00 . A A . 113 LYS HZ1 1 1
3 8855 1 1 113 LYS HZ2 H 30.030 21.903 -17.453 1.00 . A A . 113 LYS HZ2 1 1
3 8856 1 1 113 LYS HZ3 H 29.270 20.431 -17.812 1.00 . A A . 113 LYS HZ3 1 1
3 8857 1 1 113 LYS N N 31.829 17.184 -12.143 1.00 . A A . 113 LYS N 1 1
3 8858 1 1 113 LYS NZ N 30.125 20.865 -17.404 1.00 . A A . 113 LYS NZ 1 1
3 8859 1 1 113 LYS O O 29.914 14.337 -13.244 1.00 . A A . 113 LYS O 1 1
3 8860 1 1 114 LYS C C 30.914 12.717 -10.637 1.00 . A A . 114 LYS C 1 1
3 8861 1 1 114 LYS CA C 31.908 13.158 -11.704 1.00 . A A . 114 LYS CA 1 1
3 8862 1 1 114 LYS CB C 33.313 12.887 -11.196 1.00 . A A . 114 LYS CB 1 1
3 8863 1 1 114 LYS CD C 35.647 13.609 -11.588 1.00 . A A . 114 LYS CD 1 1
3 8864 1 1 114 LYS CE C 36.816 13.642 -12.563 1.00 . A A . 114 LYS CE 1 1
3 8865 1 1 114 LYS CG C 34.385 13.089 -12.234 1.00 . A A . 114 LYS CG 1 1
3 8866 1 1 114 LYS H H 32.487 15.180 -11.713 1.00 . A A . 114 LYS H 1 1
3 8867 1 1 114 LYS HA H 31.742 12.597 -12.608 1.00 . A A . 114 LYS HA 1 1
3 8868 1 1 114 LYS HB2 H 33.516 13.550 -10.368 1.00 . A A . 114 LYS HB2 1 1
3 8869 1 1 114 LYS HB3 H 33.365 11.867 -10.849 1.00 . A A . 114 LYS HB3 1 1
3 8870 1 1 114 LYS HD2 H 35.452 14.611 -11.232 1.00 . A A . 114 LYS HD2 1 1
3 8871 1 1 114 LYS HD3 H 35.898 12.969 -10.753 1.00 . A A . 114 LYS HD3 1 1
3 8872 1 1 114 LYS HE2 H 37.692 13.997 -12.041 1.00 . A A . 114 LYS HE2 1 1
3 8873 1 1 114 LYS HE3 H 36.995 12.639 -12.922 1.00 . A A . 114 LYS HE3 1 1
3 8874 1 1 114 LYS HG2 H 34.593 12.143 -12.710 1.00 . A A . 114 LYS HG2 1 1
3 8875 1 1 114 LYS HG3 H 34.040 13.802 -12.966 1.00 . A A . 114 LYS HG3 1 1
3 8876 1 1 114 LYS HZ1 H 37.375 14.518 -14.377 1.00 . A A . 114 LYS HZ1 1 1
3 8877 1 1 114 LYS HZ2 H 36.404 15.510 -13.403 1.00 . A A . 114 LYS HZ2 1 1
3 8878 1 1 114 LYS HZ3 H 35.709 14.212 -14.245 1.00 . A A . 114 LYS HZ3 1 1
3 8879 1 1 114 LYS N N 31.777 14.571 -12.006 1.00 . A A . 114 LYS N 1 1
3 8880 1 1 114 LYS NZ N 36.557 14.532 -13.726 1.00 . A A . 114 LYS NZ 1 1
3 8881 1 1 114 LYS O O 29.924 13.395 -10.358 1.00 . A A . 114 LYS O 1 1
3 8882 1 1 115 ILE C C 30.504 11.997 -7.742 1.00 . A A . 115 ILE C 1 1
3 8883 1 1 115 ILE CA C 30.438 11.045 -8.935 1.00 . A A . 115 ILE CA 1 1
3 8884 1 1 115 ILE CB C 30.979 9.666 -8.521 1.00 . A A . 115 ILE CB 1 1
3 8885 1 1 115 ILE CD1 C 31.385 7.298 -9.363 1.00 . A A . 115 ILE CD1 1 1
3 8886 1 1 115 ILE CG1 C 30.793 8.658 -9.656 1.00 . A A . 115 ILE CG1 1 1
3 8887 1 1 115 ILE CG2 C 30.300 9.185 -7.256 1.00 . A A . 115 ILE CG2 1 1
3 8888 1 1 115 ILE H H 31.954 11.040 -10.397 1.00 . A A . 115 ILE H 1 1
3 8889 1 1 115 ILE HA H 29.410 10.932 -9.246 1.00 . A A . 115 ILE HA 1 1
3 8890 1 1 115 ILE HB H 32.033 9.768 -8.312 1.00 . A A . 115 ILE HB 1 1
3 8891 1 1 115 ILE HD11 H 32.445 7.396 -9.186 1.00 . A A . 115 ILE HD11 1 1
3 8892 1 1 115 ILE HD12 H 31.220 6.643 -10.206 1.00 . A A . 115 ILE HD12 1 1
3 8893 1 1 115 ILE HD13 H 30.911 6.881 -8.486 1.00 . A A . 115 ILE HD13 1 1
3 8894 1 1 115 ILE HG12 H 29.738 8.526 -9.843 1.00 . A A . 115 ILE HG12 1 1
3 8895 1 1 115 ILE HG13 H 31.267 9.042 -10.549 1.00 . A A . 115 ILE HG13 1 1
3 8896 1 1 115 ILE HG21 H 30.689 8.216 -6.986 1.00 . A A . 115 ILE HG21 1 1
3 8897 1 1 115 ILE HG22 H 29.236 9.118 -7.423 1.00 . A A . 115 ILE HG22 1 1
3 8898 1 1 115 ILE HG23 H 30.498 9.888 -6.460 1.00 . A A . 115 ILE HG23 1 1
3 8899 1 1 115 ILE N N 31.201 11.566 -10.053 1.00 . A A . 115 ILE N 1 1
3 8900 1 1 115 ILE O O 31.585 12.290 -7.225 1.00 . A A . 115 ILE O 1 1
3 8901 1 1 116 ASN C C 28.963 12.644 -4.900 1.00 . A A . 116 ASN C 1 1
3 8902 1 1 116 ASN CA C 29.273 13.401 -6.186 1.00 . A A . 116 ASN CA 1 1
3 8903 1 1 116 ASN CB C 28.202 14.464 -6.430 1.00 . A A . 116 ASN CB 1 1
3 8904 1 1 116 ASN CG C 28.604 15.467 -7.492 1.00 . A A . 116 ASN CG 1 1
3 8905 1 1 116 ASN H H 28.525 12.232 -7.782 1.00 . A A . 116 ASN H 1 1
3 8906 1 1 116 ASN HA H 30.232 13.886 -6.083 1.00 . A A . 116 ASN HA 1 1
3 8907 1 1 116 ASN HB2 H 27.291 13.981 -6.749 1.00 . A A . 116 ASN HB2 1 1
3 8908 1 1 116 ASN HB3 H 28.016 14.997 -5.509 1.00 . A A . 116 ASN HB3 1 1
3 8909 1 1 116 ASN HD21 H 26.704 15.650 -8.049 1.00 . A A . 116 ASN HD21 1 1
3 8910 1 1 116 ASN HD22 H 27.850 16.625 -8.920 1.00 . A A . 116 ASN HD22 1 1
3 8911 1 1 116 ASN N N 29.351 12.491 -7.322 1.00 . A A . 116 ASN N 1 1
3 8912 1 1 116 ASN ND2 N 27.624 15.961 -8.229 1.00 . A A . 116 ASN ND2 1 1
3 8913 1 1 116 ASN O O 28.355 11.577 -4.935 1.00 . A A . 116 ASN O 1 1
3 8914 1 1 116 ASN OD1 O 29.781 15.797 -7.647 1.00 . A A . 116 ASN OD1 1 1
3 8915 1 1 117 PRO C C 27.594 12.528 -2.135 1.00 . A A . 117 PRO C 1 1
3 8916 1 1 117 PRO CA C 29.093 12.575 -2.439 1.00 . A A . 117 PRO CA 1 1
3 8917 1 1 117 PRO CB C 29.818 13.485 -1.440 1.00 . A A . 117 PRO CB 1 1
3 8918 1 1 117 PRO CD C 30.187 14.408 -3.611 1.00 . A A . 117 PRO CD 1 1
3 8919 1 1 117 PRO CG C 30.027 14.770 -2.164 1.00 . A A . 117 PRO CG 1 1
3 8920 1 1 117 PRO HA H 29.498 11.576 -2.375 1.00 . A A . 117 PRO HA 1 1
3 8921 1 1 117 PRO HB2 H 29.200 13.623 -0.564 1.00 . A A . 117 PRO HB2 1 1
3 8922 1 1 117 PRO HB3 H 30.758 13.036 -1.156 1.00 . A A . 117 PRO HB3 1 1
3 8923 1 1 117 PRO HD2 H 29.800 15.193 -4.243 1.00 . A A . 117 PRO HD2 1 1
3 8924 1 1 117 PRO HD3 H 31.225 14.212 -3.840 1.00 . A A . 117 PRO HD3 1 1
3 8925 1 1 117 PRO HG2 H 29.169 15.411 -2.029 1.00 . A A . 117 PRO HG2 1 1
3 8926 1 1 117 PRO HG3 H 30.920 15.255 -1.798 1.00 . A A . 117 PRO HG3 1 1
3 8927 1 1 117 PRO N N 29.381 13.182 -3.743 1.00 . A A . 117 PRO N 1 1
3 8928 1 1 117 PRO O O 27.136 11.703 -1.342 1.00 . A A . 117 PRO O 1 1
3 8929 1 1 118 LYS C C 24.679 12.231 -3.164 1.00 . A A . 118 LYS C 1 1
3 8930 1 1 118 LYS CA C 25.383 13.450 -2.570 1.00 . A A . 118 LYS CA 1 1
3 8931 1 1 118 LYS CB C 24.784 14.734 -3.137 1.00 . A A . 118 LYS CB 1 1
3 8932 1 1 118 LYS CD C 24.296 17.165 -2.729 1.00 . A A . 118 LYS CD 1 1
3 8933 1 1 118 LYS CE C 24.479 17.563 -4.183 1.00 . A A . 118 LYS CE 1 1
3 8934 1 1 118 LYS CG C 25.168 15.980 -2.353 1.00 . A A . 118 LYS CG 1 1
3 8935 1 1 118 LYS H H 27.241 14.025 -3.418 1.00 . A A . 118 LYS H 1 1
3 8936 1 1 118 LYS HA H 25.222 13.442 -1.504 1.00 . A A . 118 LYS HA 1 1
3 8937 1 1 118 LYS HB2 H 25.124 14.856 -4.152 1.00 . A A . 118 LYS HB2 1 1
3 8938 1 1 118 LYS HB3 H 23.708 14.649 -3.133 1.00 . A A . 118 LYS HB3 1 1
3 8939 1 1 118 LYS HD2 H 23.260 16.902 -2.569 1.00 . A A . 118 LYS HD2 1 1
3 8940 1 1 118 LYS HD3 H 24.556 18.004 -2.100 1.00 . A A . 118 LYS HD3 1 1
3 8941 1 1 118 LYS HE2 H 25.489 17.917 -4.323 1.00 . A A . 118 LYS HE2 1 1
3 8942 1 1 118 LYS HE3 H 24.311 16.696 -4.805 1.00 . A A . 118 LYS HE3 1 1
3 8943 1 1 118 LYS HG2 H 25.052 15.780 -1.298 1.00 . A A . 118 LYS HG2 1 1
3 8944 1 1 118 LYS HG3 H 26.199 16.221 -2.564 1.00 . A A . 118 LYS HG3 1 1
3 8945 1 1 118 LYS HZ1 H 23.636 19.458 -3.956 1.00 . A A . 118 LYS HZ1 1 1
3 8946 1 1 118 LYS HZ2 H 22.549 18.287 -4.518 1.00 . A A . 118 LYS HZ2 1 1
3 8947 1 1 118 LYS HZ3 H 23.716 18.932 -5.564 1.00 . A A . 118 LYS HZ3 1 1
3 8948 1 1 118 LYS N N 26.827 13.399 -2.786 1.00 . A A . 118 LYS N 1 1
3 8949 1 1 118 LYS NZ N 23.532 18.636 -4.581 1.00 . A A . 118 LYS NZ 1 1
3 8950 1 1 118 LYS O O 23.501 11.998 -2.897 1.00 . A A . 118 LYS O 1 1
3 8951 1 1 119 VAL C C 24.520 9.246 -3.340 1.00 . A A . 119 VAL C 1 1
3 8952 1 1 119 VAL CA C 24.867 10.198 -4.485 1.00 . A A . 119 VAL CA 1 1
3 8953 1 1 119 VAL CB C 25.864 9.523 -5.454 1.00 . A A . 119 VAL CB 1 1
3 8954 1 1 119 VAL CG1 C 25.370 8.151 -5.886 1.00 . A A . 119 VAL CG1 1 1
3 8955 1 1 119 VAL CG2 C 26.098 10.403 -6.672 1.00 . A A . 119 VAL CG2 1 1
3 8956 1 1 119 VAL H H 26.321 11.712 -4.185 1.00 . A A . 119 VAL H 1 1
3 8957 1 1 119 VAL HA H 23.963 10.432 -5.031 1.00 . A A . 119 VAL HA 1 1
3 8958 1 1 119 VAL HB H 26.808 9.397 -4.942 1.00 . A A . 119 VAL HB 1 1
3 8959 1 1 119 VAL HG11 H 25.268 7.515 -5.019 1.00 . A A . 119 VAL HG11 1 1
3 8960 1 1 119 VAL HG12 H 26.080 7.712 -6.573 1.00 . A A . 119 VAL HG12 1 1
3 8961 1 1 119 VAL HG13 H 24.412 8.251 -6.374 1.00 . A A . 119 VAL HG13 1 1
3 8962 1 1 119 VAL HG21 H 25.161 10.562 -7.185 1.00 . A A . 119 VAL HG21 1 1
3 8963 1 1 119 VAL HG22 H 26.797 9.920 -7.338 1.00 . A A . 119 VAL HG22 1 1
3 8964 1 1 119 VAL HG23 H 26.500 11.354 -6.355 1.00 . A A . 119 VAL HG23 1 1
3 8965 1 1 119 VAL N N 25.405 11.446 -3.953 1.00 . A A . 119 VAL N 1 1
3 8966 1 1 119 VAL O O 23.512 8.540 -3.383 1.00 . A A . 119 VAL O 1 1
3 8967 1 1 120 MET C C 23.942 8.991 -0.307 1.00 . A A . 120 MET C 1 1
3 8968 1 1 120 MET CA C 25.104 8.433 -1.121 1.00 . A A . 120 MET CA 1 1
3 8969 1 1 120 MET CB C 26.356 8.348 -0.250 1.00 . A A . 120 MET CB 1 1
3 8970 1 1 120 MET CE C 29.223 9.290 0.526 1.00 . A A . 120 MET CE 1 1
3 8971 1 1 120 MET CG C 27.530 7.668 -0.935 1.00 . A A . 120 MET CG 1 1
3 8972 1 1 120 MET H H 26.128 9.854 -2.314 1.00 . A A . 120 MET H 1 1
3 8973 1 1 120 MET HA H 24.847 7.444 -1.463 1.00 . A A . 120 MET HA 1 1
3 8974 1 1 120 MET HB2 H 26.658 9.348 0.025 1.00 . A A . 120 MET HB2 1 1
3 8975 1 1 120 MET HB3 H 26.120 7.794 0.646 1.00 . A A . 120 MET HB3 1 1
3 8976 1 1 120 MET HE1 H 29.428 9.841 -0.381 1.00 . A A . 120 MET HE1 1 1
3 8977 1 1 120 MET HE2 H 30.056 9.391 1.206 1.00 . A A . 120 MET HE2 1 1
3 8978 1 1 120 MET HE3 H 28.329 9.681 0.988 1.00 . A A . 120 MET HE3 1 1
3 8979 1 1 120 MET HG2 H 27.235 6.670 -1.219 1.00 . A A . 120 MET HG2 1 1
3 8980 1 1 120 MET HG3 H 27.790 8.232 -1.818 1.00 . A A . 120 MET HG3 1 1
3 8981 1 1 120 MET N N 25.343 9.264 -2.296 1.00 . A A . 120 MET N 1 1
3 8982 1 1 120 MET O O 23.238 8.252 0.381 1.00 . A A . 120 MET O 1 1
3 8983 1 1 120 MET SD S 28.978 7.562 0.130 1.00 . A A . 120 MET SD 1 1
3 8984 1 1 121 ASN C C 21.304 10.558 -0.300 1.00 . A A . 121 ASN C 1 1
3 8985 1 1 121 ASN CA C 22.644 10.969 0.292 1.00 . A A . 121 ASN CA 1 1
3 8986 1 1 121 ASN CB C 22.802 12.491 0.224 1.00 . A A . 121 ASN CB 1 1
3 8987 1 1 121 ASN CG C 23.720 13.032 1.302 1.00 . A A . 121 ASN CG 1 1
3 8988 1 1 121 ASN H H 24.341 10.833 -0.967 1.00 . A A . 121 ASN H 1 1
3 8989 1 1 121 ASN HA H 22.675 10.661 1.326 1.00 . A A . 121 ASN HA 1 1
3 8990 1 1 121 ASN HB2 H 23.212 12.761 -0.738 1.00 . A A . 121 ASN HB2 1 1
3 8991 1 1 121 ASN HB3 H 21.832 12.951 0.338 1.00 . A A . 121 ASN HB3 1 1
3 8992 1 1 121 ASN HD21 H 25.313 12.822 0.133 1.00 . A A . 121 ASN HD21 1 1
3 8993 1 1 121 ASN HD22 H 25.615 13.487 1.699 1.00 . A A . 121 ASN HD22 1 1
3 8994 1 1 121 ASN N N 23.740 10.301 -0.406 1.00 . A A . 121 ASN N 1 1
3 8995 1 1 121 ASN ND2 N 25.012 13.116 1.014 1.00 . A A . 121 ASN ND2 1 1
3 8996 1 1 121 ASN O O 20.299 10.483 0.406 1.00 . A A . 121 ASN O 1 1
3 8997 1 1 121 ASN OD1 O 23.268 13.369 2.392 1.00 . A A . 121 ASN OD1 1 1
3 8998 1 1 122 MET C C 19.695 8.450 -1.677 1.00 . A A . 122 MET C 1 1
3 8999 1 1 122 MET CA C 20.105 9.792 -2.273 1.00 . A A . 122 MET CA 1 1
3 9000 1 1 122 MET CB C 20.358 9.630 -3.776 1.00 . A A . 122 MET CB 1 1
3 9001 1 1 122 MET CE C 20.213 13.488 -5.354 1.00 . A A . 122 MET CE 1 1
3 9002 1 1 122 MET CG C 20.740 10.920 -4.487 1.00 . A A . 122 MET CG 1 1
3 9003 1 1 122 MET H H 22.118 10.432 -2.119 1.00 . A A . 122 MET H 1 1
3 9004 1 1 122 MET HA H 19.311 10.505 -2.118 1.00 . A A . 122 MET HA 1 1
3 9005 1 1 122 MET HB2 H 21.159 8.920 -3.918 1.00 . A A . 122 MET HB2 1 1
3 9006 1 1 122 MET HB3 H 19.463 9.243 -4.239 1.00 . A A . 122 MET HB3 1 1
3 9007 1 1 122 MET HE1 H 19.541 14.332 -5.409 1.00 . A A . 122 MET HE1 1 1
3 9008 1 1 122 MET HE2 H 20.439 13.144 -6.353 1.00 . A A . 122 MET HE2 1 1
3 9009 1 1 122 MET HE3 H 21.126 13.786 -4.862 1.00 . A A . 122 MET HE3 1 1
3 9010 1 1 122 MET HG2 H 21.624 11.325 -4.017 1.00 . A A . 122 MET HG2 1 1
3 9011 1 1 122 MET HG3 H 20.957 10.695 -5.521 1.00 . A A . 122 MET HG3 1 1
3 9012 1 1 122 MET N N 21.300 10.287 -1.599 1.00 . A A . 122 MET N 1 1
3 9013 1 1 122 MET O O 18.516 8.197 -1.428 1.00 . A A . 122 MET O 1 1
3 9014 1 1 122 MET SD S 19.438 12.165 -4.427 1.00 . A A . 122 MET SD 1 1
3 9015 1 1 123 ILE C C 20.064 6.361 0.588 1.00 . A A . 123 ILE C 1 1
3 9016 1 1 123 ILE CA C 20.463 6.276 -0.885 1.00 . A A . 123 ILE CA 1 1
3 9017 1 1 123 ILE CB C 21.718 5.396 -1.043 1.00 . A A . 123 ILE CB 1 1
3 9018 1 1 123 ILE CD1 C 23.448 4.669 -2.764 1.00 . A A . 123 ILE CD1 1 1
3 9019 1 1 123 ILE CG1 C 22.140 5.377 -2.512 1.00 . A A . 123 ILE CG1 1 1
3 9020 1 1 123 ILE CG2 C 21.452 3.980 -0.541 1.00 . A A . 123 ILE CG2 1 1
3 9021 1 1 123 ILE H H 21.603 7.874 -1.660 1.00 . A A . 123 ILE H 1 1
3 9022 1 1 123 ILE HA H 19.655 5.815 -1.436 1.00 . A A . 123 ILE HA 1 1
3 9023 1 1 123 ILE HB H 22.512 5.823 -0.450 1.00 . A A . 123 ILE HB 1 1
3 9024 1 1 123 ILE HD11 H 23.388 3.659 -2.387 1.00 . A A . 123 ILE HD11 1 1
3 9025 1 1 123 ILE HD12 H 24.246 5.196 -2.263 1.00 . A A . 123 ILE HD12 1 1
3 9026 1 1 123 ILE HD13 H 23.641 4.645 -3.827 1.00 . A A . 123 ILE HD13 1 1
3 9027 1 1 123 ILE HG12 H 21.378 4.878 -3.092 1.00 . A A . 123 ILE HG12 1 1
3 9028 1 1 123 ILE HG13 H 22.241 6.394 -2.861 1.00 . A A . 123 ILE HG13 1 1
3 9029 1 1 123 ILE HG21 H 21.188 4.013 0.505 1.00 . A A . 123 ILE HG21 1 1
3 9030 1 1 123 ILE HG22 H 22.341 3.381 -0.668 1.00 . A A . 123 ILE HG22 1 1
3 9031 1 1 123 ILE HG23 H 20.640 3.542 -1.103 1.00 . A A . 123 ILE HG23 1 1
3 9032 1 1 123 ILE N N 20.686 7.600 -1.446 1.00 . A A . 123 ILE N 1 1
3 9033 1 1 123 ILE O O 19.274 5.553 1.071 1.00 . A A . 123 ILE O 1 1
3 9034 1 1 124 ASP C C 18.755 7.756 2.864 1.00 . A A . 124 ASP C 1 1
3 9035 1 1 124 ASP CA C 20.261 7.575 2.699 1.00 . A A . 124 ASP CA 1 1
3 9036 1 1 124 ASP CB C 21.001 8.800 3.251 1.00 . A A . 124 ASP CB 1 1
3 9037 1 1 124 ASP CG C 20.604 9.129 4.679 1.00 . A A . 124 ASP CG 1 1
3 9038 1 1 124 ASP H H 21.255 7.947 0.860 1.00 . A A . 124 ASP H 1 1
3 9039 1 1 124 ASP HA H 20.568 6.701 3.255 1.00 . A A . 124 ASP HA 1 1
3 9040 1 1 124 ASP HB2 H 22.065 8.610 3.229 1.00 . A A . 124 ASP HB2 1 1
3 9041 1 1 124 ASP HB3 H 20.781 9.655 2.629 1.00 . A A . 124 ASP HB3 1 1
3 9042 1 1 124 ASP N N 20.604 7.354 1.292 1.00 . A A . 124 ASP N 1 1
3 9043 1 1 124 ASP O O 18.161 7.286 3.837 1.00 . A A . 124 ASP O 1 1
3 9044 1 1 124 ASP OD1 O 19.956 10.174 4.898 1.00 . A A . 124 ASP OD1 1 1
3 9045 1 1 124 ASP OD2 O 20.936 8.344 5.593 1.00 . A A . 124 ASP OD2 1 1
3 9046 1 1 125 SER C C 15.987 7.287 1.624 1.00 . A A . 125 SER C 1 1
3 9047 1 1 125 SER CA C 16.701 8.618 1.877 1.00 . A A . 125 SER CA 1 1
3 9048 1 1 125 SER CB C 16.325 9.639 0.799 1.00 . A A . 125 SER CB 1 1
3 9049 1 1 125 SER H H 18.682 8.805 1.167 1.00 . A A . 125 SER H 1 1
3 9050 1 1 125 SER HA H 16.404 8.996 2.844 1.00 . A A . 125 SER HA 1 1
3 9051 1 1 125 SER HB2 H 16.812 10.578 1.011 1.00 . A A . 125 SER HB2 1 1
3 9052 1 1 125 SER HB3 H 16.649 9.275 -0.165 1.00 . A A . 125 SER HB3 1 1
3 9053 1 1 125 SER HG H 14.658 10.380 1.528 1.00 . A A . 125 SER HG 1 1
3 9054 1 1 125 SER N N 18.143 8.425 1.893 1.00 . A A . 125 SER N 1 1
3 9055 1 1 125 SER O O 14.928 7.015 2.197 1.00 . A A . 125 SER O 1 1
3 9056 1 1 125 SER OG O 14.925 9.854 0.756 1.00 . A A . 125 SER OG 1 1
3 9057 1 1 126 VAL C C 15.958 4.273 1.703 1.00 . A A . 126 VAL C 1 1
3 9058 1 1 126 VAL CA C 16.054 5.142 0.450 1.00 . A A . 126 VAL CA 1 1
3 9059 1 1 126 VAL CB C 16.939 4.425 -0.601 1.00 . A A . 126 VAL CB 1 1
3 9060 1 1 126 VAL CG1 C 16.393 3.048 -0.937 1.00 . A A . 126 VAL CG1 1 1
3 9061 1 1 126 VAL CG2 C 17.071 5.265 -1.863 1.00 . A A . 126 VAL CG2 1 1
3 9062 1 1 126 VAL H H 17.439 6.737 0.369 1.00 . A A . 126 VAL H 1 1
3 9063 1 1 126 VAL HA H 15.065 5.275 0.036 1.00 . A A . 126 VAL HA 1 1
3 9064 1 1 126 VAL HB H 17.925 4.299 -0.179 1.00 . A A . 126 VAL HB 1 1
3 9065 1 1 126 VAL HG11 H 16.311 2.463 -0.033 1.00 . A A . 126 VAL HG11 1 1
3 9066 1 1 126 VAL HG12 H 17.065 2.552 -1.625 1.00 . A A . 126 VAL HG12 1 1
3 9067 1 1 126 VAL HG13 H 15.418 3.147 -1.391 1.00 . A A . 126 VAL HG13 1 1
3 9068 1 1 126 VAL HG21 H 16.098 5.403 -2.309 1.00 . A A . 126 VAL HG21 1 1
3 9069 1 1 126 VAL HG22 H 17.721 4.757 -2.568 1.00 . A A . 126 VAL HG22 1 1
3 9070 1 1 126 VAL HG23 H 17.494 6.226 -1.615 1.00 . A A . 126 VAL HG23 1 1
3 9071 1 1 126 VAL N N 16.593 6.458 0.780 1.00 . A A . 126 VAL N 1 1
3 9072 1 1 126 VAL O O 14.947 3.610 1.937 1.00 . A A . 126 VAL O 1 1
3 9073 1 1 127 GLU C C 15.971 3.890 4.707 1.00 . A A . 127 GLU C 1 1
3 9074 1 1 127 GLU CA C 17.080 3.510 3.731 1.00 . A A . 127 GLU CA 1 1
3 9075 1 1 127 GLU CB C 18.441 3.697 4.397 1.00 . A A . 127 GLU CB 1 1
3 9076 1 1 127 GLU CD C 20.948 3.665 4.131 1.00 . A A . 127 GLU CD 1 1
3 9077 1 1 127 GLU CG C 19.611 3.462 3.459 1.00 . A A . 127 GLU CG 1 1
3 9078 1 1 127 GLU H H 17.772 4.882 2.275 1.00 . A A . 127 GLU H 1 1
3 9079 1 1 127 GLU HA H 16.964 2.473 3.455 1.00 . A A . 127 GLU HA 1 1
3 9080 1 1 127 GLU HB2 H 18.507 4.706 4.777 1.00 . A A . 127 GLU HB2 1 1
3 9081 1 1 127 GLU HB3 H 18.523 3.005 5.222 1.00 . A A . 127 GLU HB3 1 1
3 9082 1 1 127 GLU HG2 H 19.563 2.447 3.091 1.00 . A A . 127 GLU HG2 1 1
3 9083 1 1 127 GLU HG3 H 19.533 4.148 2.629 1.00 . A A . 127 GLU HG3 1 1
3 9084 1 1 127 GLU N N 17.009 4.310 2.513 1.00 . A A . 127 GLU N 1 1
3 9085 1 1 127 GLU O O 15.451 3.046 5.434 1.00 . A A . 127 GLU O 1 1
3 9086 1 1 127 GLU OE1 O 21.190 4.767 4.664 1.00 . A A . 127 GLU OE1 1 1
3 9087 1 1 127 GLU OE2 O 21.769 2.727 4.120 1.00 . A A . 127 GLU OE2 1 1
3 9088 1 1 128 LYS C C 13.196 5.202 5.148 1.00 . A A . 128 LYS C 1 1
3 9089 1 1 128 LYS CA C 14.575 5.672 5.605 1.00 . A A . 128 LYS CA 1 1
3 9090 1 1 128 LYS CB C 14.618 7.200 5.666 1.00 . A A . 128 LYS CB 1 1
3 9091 1 1 128 LYS CD C 16.491 7.202 7.348 1.00 . A A . 128 LYS CD 1 1
3 9092 1 1 128 LYS CE C 17.939 7.593 7.593 1.00 . A A . 128 LYS CE 1 1
3 9093 1 1 128 LYS CG C 15.988 7.753 6.023 1.00 . A A . 128 LYS CG 1 1
3 9094 1 1 128 LYS H H 16.077 5.792 4.117 1.00 . A A . 128 LYS H 1 1
3 9095 1 1 128 LYS HA H 14.763 5.279 6.594 1.00 . A A . 128 LYS HA 1 1
3 9096 1 1 128 LYS HB2 H 14.333 7.595 4.702 1.00 . A A . 128 LYS HB2 1 1
3 9097 1 1 128 LYS HB3 H 13.911 7.539 6.409 1.00 . A A . 128 LYS HB3 1 1
3 9098 1 1 128 LYS HD2 H 15.881 7.598 8.147 1.00 . A A . 128 LYS HD2 1 1
3 9099 1 1 128 LYS HD3 H 16.413 6.125 7.333 1.00 . A A . 128 LYS HD3 1 1
3 9100 1 1 128 LYS HE2 H 18.015 8.670 7.577 1.00 . A A . 128 LYS HE2 1 1
3 9101 1 1 128 LYS HE3 H 18.238 7.227 8.564 1.00 . A A . 128 LYS HE3 1 1
3 9102 1 1 128 LYS HG2 H 16.687 7.480 5.247 1.00 . A A . 128 LYS HG2 1 1
3 9103 1 1 128 LYS HG3 H 15.924 8.828 6.091 1.00 . A A . 128 LYS HG3 1 1
3 9104 1 1 128 LYS HZ1 H 19.028 6.018 6.749 1.00 . A A . 128 LYS HZ1 1 1
3 9105 1 1 128 LYS HZ2 H 19.761 7.537 6.561 1.00 . A A . 128 LYS HZ2 1 1
3 9106 1 1 128 LYS HZ3 H 18.422 7.121 5.614 1.00 . A A . 128 LYS HZ3 1 1
3 9107 1 1 128 LYS N N 15.623 5.168 4.722 1.00 . A A . 128 LYS N 1 1
3 9108 1 1 128 LYS NZ N 18.849 7.028 6.560 1.00 . A A . 128 LYS NZ 1 1
3 9109 1 1 128 LYS O O 12.292 5.003 5.963 1.00 . A A . 128 LYS O 1 1
3 9110 1 1 129 LYS C C 11.219 3.354 3.764 1.00 . A A . 129 LYS C 1 1
3 9111 1 1 129 LYS CA C 11.755 4.690 3.244 1.00 . A A . 129 LYS CA 1 1
3 9112 1 1 129 LYS CB C 11.866 4.650 1.717 1.00 . A A . 129 LYS CB 1 1
3 9113 1 1 129 LYS CD C 9.646 5.729 1.234 1.00 . A A . 129 LYS CD 1 1
3 9114 1 1 129 LYS CE C 8.299 5.579 0.548 1.00 . A A . 129 LYS CE 1 1
3 9115 1 1 129 LYS CG C 10.527 4.508 1.010 1.00 . A A . 129 LYS CG 1 1
3 9116 1 1 129 LYS H H 13.826 5.125 3.253 1.00 . A A . 129 LYS H 1 1
3 9117 1 1 129 LYS HA H 11.056 5.467 3.517 1.00 . A A . 129 LYS HA 1 1
3 9118 1 1 129 LYS HB2 H 12.333 5.563 1.379 1.00 . A A . 129 LYS HB2 1 1
3 9119 1 1 129 LYS HB3 H 12.489 3.813 1.437 1.00 . A A . 129 LYS HB3 1 1
3 9120 1 1 129 LYS HD2 H 9.487 5.855 2.294 1.00 . A A . 129 LYS HD2 1 1
3 9121 1 1 129 LYS HD3 H 10.147 6.599 0.837 1.00 . A A . 129 LYS HD3 1 1
3 9122 1 1 129 LYS HE2 H 8.464 5.311 -0.485 1.00 . A A . 129 LYS HE2 1 1
3 9123 1 1 129 LYS HE3 H 7.746 4.790 1.038 1.00 . A A . 129 LYS HE3 1 1
3 9124 1 1 129 LYS HG2 H 10.701 4.391 -0.050 1.00 . A A . 129 LYS HG2 1 1
3 9125 1 1 129 LYS HG3 H 10.020 3.635 1.391 1.00 . A A . 129 LYS HG3 1 1
3 9126 1 1 129 LYS HZ1 H 6.563 6.679 0.163 1.00 . A A . 129 LYS HZ1 1 1
3 9127 1 1 129 LYS HZ2 H 7.990 7.589 0.073 1.00 . A A . 129 LYS HZ2 1 1
3 9128 1 1 129 LYS HZ3 H 7.369 7.141 1.586 1.00 . A A . 129 LYS HZ3 1 1
3 9129 1 1 129 LYS N N 13.043 5.029 3.840 1.00 . A A . 129 LYS N 1 1
3 9130 1 1 129 LYS NZ N 7.500 6.832 0.597 1.00 . A A . 129 LYS NZ 1 1
3 9131 1 1 129 LYS O O 10.004 3.145 3.809 1.00 . A A . 129 LYS O 1 1
3 9132 1 1 130 GLU C C 10.740 1.231 5.809 1.00 . A A . 130 GLU C 1 1
3 9133 1 1 130 GLU CA C 11.724 1.130 4.639 1.00 . A A . 130 GLU CA 1 1
3 9134 1 1 130 GLU CB C 12.943 0.305 5.067 1.00 . A A . 130 GLU CB 1 1
3 9135 1 1 130 GLU CD C 13.751 -0.397 7.349 1.00 . A A . 130 GLU CD 1 1
3 9136 1 1 130 GLU CG C 13.557 0.752 6.381 1.00 . A A . 130 GLU CG 1 1
3 9137 1 1 130 GLU H H 13.075 2.688 4.123 1.00 . A A . 130 GLU H 1 1
3 9138 1 1 130 GLU HA H 11.232 0.623 3.822 1.00 . A A . 130 GLU HA 1 1
3 9139 1 1 130 GLU HB2 H 12.646 -0.728 5.167 1.00 . A A . 130 GLU HB2 1 1
3 9140 1 1 130 GLU HB3 H 13.699 0.378 4.298 1.00 . A A . 130 GLU HB3 1 1
3 9141 1 1 130 GLU HG2 H 14.519 1.201 6.183 1.00 . A A . 130 GLU HG2 1 1
3 9142 1 1 130 GLU HG3 H 12.907 1.483 6.838 1.00 . A A . 130 GLU HG3 1 1
3 9143 1 1 130 GLU N N 12.121 2.456 4.160 1.00 . A A . 130 GLU N 1 1
3 9144 1 1 130 GLU O O 9.892 0.357 5.994 1.00 . A A . 130 GLU O 1 1
3 9145 1 1 130 GLU OE1 O 12.738 -0.951 7.835 1.00 . A A . 130 GLU OE1 1 1
3 9146 1 1 130 GLU OE2 O 14.911 -0.744 7.640 1.00 . A A . 130 GLU OE2 1 1
3 9147 1 1 131 MET C C 8.547 2.732 7.321 1.00 . A A . 131 MET C 1 1
3 9148 1 1 131 MET CA C 9.991 2.502 7.748 1.00 . A A . 131 MET CA 1 1
3 9149 1 1 131 MET CB C 10.496 3.669 8.595 1.00 . A A . 131 MET CB 1 1
3 9150 1 1 131 MET CE C 12.568 6.090 8.965 1.00 . A A . 131 MET CE 1 1
3 9151 1 1 131 MET CG C 11.868 3.418 9.199 1.00 . A A . 131 MET CG 1 1
3 9152 1 1 131 MET H H 11.517 2.989 6.362 1.00 . A A . 131 MET H 1 1
3 9153 1 1 131 MET HA H 10.034 1.599 8.340 1.00 . A A . 131 MET HA 1 1
3 9154 1 1 131 MET HB2 H 10.554 4.551 7.975 1.00 . A A . 131 MET HB2 1 1
3 9155 1 1 131 MET HB3 H 9.798 3.847 9.400 1.00 . A A . 131 MET HB3 1 1
3 9156 1 1 131 MET HE1 H 13.251 5.788 8.186 1.00 . A A . 131 MET HE1 1 1
3 9157 1 1 131 MET HE2 H 12.927 6.998 9.427 1.00 . A A . 131 MET HE2 1 1
3 9158 1 1 131 MET HE3 H 11.590 6.265 8.540 1.00 . A A . 131 MET HE3 1 1
3 9159 1 1 131 MET HG2 H 11.815 2.539 9.824 1.00 . A A . 131 MET HG2 1 1
3 9160 1 1 131 MET HG3 H 12.571 3.246 8.398 1.00 . A A . 131 MET HG3 1 1
3 9161 1 1 131 MET N N 10.848 2.307 6.584 1.00 . A A . 131 MET N 1 1
3 9162 1 1 131 MET O O 7.619 2.212 7.934 1.00 . A A . 131 MET O 1 1
3 9163 1 1 131 MET SD S 12.459 4.796 10.198 1.00 . A A . 131 MET SD 1 1
3 9164 1 1 132 SER C C 6.585 2.432 4.972 1.00 . A A . 132 SER C 1 1
3 9165 1 1 132 SER CA C 7.035 3.699 5.694 1.00 . A A . 132 SER CA 1 1
3 9166 1 1 132 SER CB C 7.040 4.879 4.724 1.00 . A A . 132 SER CB 1 1
3 9167 1 1 132 SER H H 9.129 3.944 5.842 1.00 . A A . 132 SER H 1 1
3 9168 1 1 132 SER HA H 6.352 3.906 6.505 1.00 . A A . 132 SER HA 1 1
3 9169 1 1 132 SER HB2 H 7.608 4.617 3.844 1.00 . A A . 132 SER HB2 1 1
3 9170 1 1 132 SER HB3 H 6.025 5.111 4.439 1.00 . A A . 132 SER HB3 1 1
3 9171 1 1 132 SER HG H 7.195 6.199 6.173 1.00 . A A . 132 SER HG 1 1
3 9172 1 1 132 SER N N 8.361 3.500 6.258 1.00 . A A . 132 SER N 1 1
3 9173 1 1 132 SER O O 5.401 2.120 4.918 1.00 . A A . 132 SER O 1 1
3 9174 1 1 132 SER OG O 7.621 6.029 5.317 1.00 . A A . 132 SER OG 1 1
3 9175 1 1 133 LEU C C 6.621 -0.589 4.504 1.00 . A A . 133 LEU C 1 1
3 9176 1 1 133 LEU CA C 7.277 0.491 3.664 1.00 . A A . 133 LEU CA 1 1
3 9177 1 1 133 LEU CB C 8.561 -0.044 3.057 1.00 . A A . 133 LEU CB 1 1
3 9178 1 1 133 LEU CD1 C 10.291 0.187 1.293 1.00 . A A . 133 LEU CD1 1 1
3 9179 1 1 133 LEU CD2 C 7.920 -0.234 0.665 1.00 . A A . 133 LEU CD2 1 1
3 9180 1 1 133 LEU CG C 8.847 0.453 1.652 1.00 . A A . 133 LEU CG 1 1
3 9181 1 1 133 LEU H H 8.483 1.996 4.535 1.00 . A A . 133 LEU H 1 1
3 9182 1 1 133 LEU HA H 6.606 0.755 2.863 1.00 . A A . 133 LEU HA 1 1
3 9183 1 1 133 LEU HB2 H 9.382 0.242 3.696 1.00 . A A . 133 LEU HB2 1 1
3 9184 1 1 133 LEU HB3 H 8.503 -1.121 3.030 1.00 . A A . 133 LEU HB3 1 1
3 9185 1 1 133 LEU HD11 H 10.477 -0.875 1.336 1.00 . A A . 133 LEU HD11 1 1
3 9186 1 1 133 LEU HD12 H 10.934 0.697 1.995 1.00 . A A . 133 LEU HD12 1 1
3 9187 1 1 133 LEU HD13 H 10.485 0.549 0.295 1.00 . A A . 133 LEU HD13 1 1
3 9188 1 1 133 LEU HD21 H 8.127 0.122 -0.332 1.00 . A A . 133 LEU HD21 1 1
3 9189 1 1 133 LEU HD22 H 6.893 -0.011 0.920 1.00 . A A . 133 LEU HD22 1 1
3 9190 1 1 133 LEU HD23 H 8.076 -1.301 0.706 1.00 . A A . 133 LEU HD23 1 1
3 9191 1 1 133 LEU HG H 8.673 1.517 1.601 1.00 . A A . 133 LEU HG 1 1
3 9192 1 1 133 LEU N N 7.551 1.705 4.425 1.00 . A A . 133 LEU N 1 1
3 9193 1 1 133 LEU O O 5.658 -1.214 4.062 1.00 . A A . 133 LEU O 1 1
3 9194 1 1 134 LYS C C 5.106 -1.416 6.890 1.00 . A A . 134 LYS C 1 1
3 9195 1 1 134 LYS CA C 6.548 -1.808 6.592 1.00 . A A . 134 LYS CA 1 1
3 9196 1 1 134 LYS CB C 7.354 -1.952 7.890 1.00 . A A . 134 LYS CB 1 1
3 9197 1 1 134 LYS CD C 8.283 -0.853 9.965 1.00 . A A . 134 LYS CD 1 1
3 9198 1 1 134 LYS CE C 9.747 -0.625 9.605 1.00 . A A . 134 LYS CE 1 1
3 9199 1 1 134 LYS CG C 7.363 -0.709 8.762 1.00 . A A . 134 LYS CG 1 1
3 9200 1 1 134 LYS H H 7.944 -0.327 5.988 1.00 . A A . 134 LYS H 1 1
3 9201 1 1 134 LYS HA H 6.546 -2.756 6.072 1.00 . A A . 134 LYS HA 1 1
3 9202 1 1 134 LYS HB2 H 6.938 -2.762 8.468 1.00 . A A . 134 LYS HB2 1 1
3 9203 1 1 134 LYS HB3 H 8.377 -2.193 7.638 1.00 . A A . 134 LYS HB3 1 1
3 9204 1 1 134 LYS HD2 H 7.994 -0.130 10.712 1.00 . A A . 134 LYS HD2 1 1
3 9205 1 1 134 LYS HD3 H 8.173 -1.850 10.368 1.00 . A A . 134 LYS HD3 1 1
3 9206 1 1 134 LYS HE2 H 9.820 0.281 9.023 1.00 . A A . 134 LYS HE2 1 1
3 9207 1 1 134 LYS HE3 H 10.311 -0.506 10.519 1.00 . A A . 134 LYS HE3 1 1
3 9208 1 1 134 LYS HG2 H 7.695 0.130 8.169 1.00 . A A . 134 LYS HG2 1 1
3 9209 1 1 134 LYS HG3 H 6.357 -0.524 9.111 1.00 . A A . 134 LYS HG3 1 1
3 9210 1 1 134 LYS HZ1 H 10.270 -2.634 9.359 1.00 . A A . 134 LYS HZ1 1 1
3 9211 1 1 134 LYS HZ2 H 11.338 -1.546 8.613 1.00 . A A . 134 LYS HZ2 1 1
3 9212 1 1 134 LYS HZ3 H 9.827 -1.859 7.916 1.00 . A A . 134 LYS HZ3 1 1
3 9213 1 1 134 LYS N N 7.142 -0.820 5.703 1.00 . A A . 134 LYS N 1 1
3 9214 1 1 134 LYS NZ N 10.334 -1.743 8.820 1.00 . A A . 134 LYS NZ 1 1
3 9215 1 1 134 LYS O O 4.218 -2.262 6.934 1.00 . A A . 134 LYS O 1 1
3 9216 1 1 135 HIS C C 2.661 0.184 6.064 1.00 . A A . 135 HIS C 1 1
3 9217 1 1 135 HIS CA C 3.554 0.417 7.281 1.00 . A A . 135 HIS CA 1 1
3 9218 1 1 135 HIS CB C 3.638 1.913 7.615 1.00 . A A . 135 HIS CB 1 1
3 9219 1 1 135 HIS CD2 C 1.660 3.388 6.861 1.00 . A A . 135 HIS CD2 1 1
3 9220 1 1 135 HIS CE1 C 0.434 3.156 8.645 1.00 . A A . 135 HIS CE1 1 1
3 9221 1 1 135 HIS CG C 2.305 2.590 7.745 1.00 . A A . 135 HIS CG 1 1
3 9222 1 1 135 HIS H H 5.643 0.504 7.001 1.00 . A A . 135 HIS H 1 1
3 9223 1 1 135 HIS HA H 3.133 -0.107 8.127 1.00 . A A . 135 HIS HA 1 1
3 9224 1 1 135 HIS HB2 H 4.162 2.036 8.550 1.00 . A A . 135 HIS HB2 1 1
3 9225 1 1 135 HIS HB3 H 4.189 2.416 6.833 1.00 . A A . 135 HIS HB3 1 1
3 9226 1 1 135 HIS HD2 H 2.014 3.688 5.886 1.00 . A A . 135 HIS HD2 1 1
3 9227 1 1 135 HIS HE1 H -0.383 3.249 9.345 1.00 . A A . 135 HIS HE1 1 1
3 9228 1 1 135 HIS HE2 H -0.311 4.103 6.959 1.00 . A A . 135 HIS HE2 1 1
3 9229 1 1 135 HIS N N 4.884 -0.116 7.046 1.00 . A A . 135 HIS N 1 1
3 9230 1 1 135 HIS ND1 N 1.530 2.447 8.870 1.00 . A A . 135 HIS ND1 1 1
3 9231 1 1 135 HIS NE2 N 0.469 3.743 7.440 1.00 . A A . 135 HIS NE2 1 1
3 9232 1 1 135 HIS O O 1.527 -0.254 6.203 1.00 . A A . 135 HIS O 1 1
3 9233 1 1 136 MET C C 2.083 -1.136 3.347 1.00 . A A . 136 MET C 1 1
3 9234 1 1 136 MET CA C 2.416 0.327 3.641 1.00 . A A . 136 MET CA 1 1
3 9235 1 1 136 MET CB C 3.162 0.954 2.459 1.00 . A A . 136 MET CB 1 1
3 9236 1 1 136 MET CE C 5.697 2.459 1.179 1.00 . A A . 136 MET CE 1 1
3 9237 1 1 136 MET CG C 3.291 2.467 2.564 1.00 . A A . 136 MET CG 1 1
3 9238 1 1 136 MET H H 4.116 0.783 4.829 1.00 . A A . 136 MET H 1 1
3 9239 1 1 136 MET HA H 1.488 0.861 3.782 1.00 . A A . 136 MET HA 1 1
3 9240 1 1 136 MET HB2 H 4.155 0.531 2.406 1.00 . A A . 136 MET HB2 1 1
3 9241 1 1 136 MET HB3 H 2.632 0.723 1.547 1.00 . A A . 136 MET HB3 1 1
3 9242 1 1 136 MET HE1 H 6.291 2.815 0.351 1.00 . A A . 136 MET HE1 1 1
3 9243 1 1 136 MET HE2 H 5.592 1.385 1.111 1.00 . A A . 136 MET HE2 1 1
3 9244 1 1 136 MET HE3 H 6.183 2.715 2.108 1.00 . A A . 136 MET HE3 1 1
3 9245 1 1 136 MET HG2 H 2.304 2.891 2.674 1.00 . A A . 136 MET HG2 1 1
3 9246 1 1 136 MET HG3 H 3.879 2.702 3.440 1.00 . A A . 136 MET HG3 1 1
3 9247 1 1 136 MET N N 3.186 0.464 4.876 1.00 . A A . 136 MET N 1 1
3 9248 1 1 136 MET O O 0.956 -1.453 2.967 1.00 . A A . 136 MET O 1 1
3 9249 1 1 136 MET SD S 4.079 3.219 1.124 1.00 . A A . 136 MET SD 1 1
3 9250 1 1 137 MET C C 1.753 -3.941 4.358 1.00 . A A . 137 MET C 1 1
3 9251 1 1 137 MET CA C 2.816 -3.461 3.365 1.00 . A A . 137 MET CA 1 1
3 9252 1 1 137 MET CB C 4.110 -4.256 3.553 1.00 . A A . 137 MET CB 1 1
3 9253 1 1 137 MET CE C 3.685 -6.775 0.279 1.00 . A A . 137 MET CE 1 1
3 9254 1 1 137 MET CG C 4.467 -5.100 2.342 1.00 . A A . 137 MET CG 1 1
3 9255 1 1 137 MET H H 3.966 -1.711 3.757 1.00 . A A . 137 MET H 1 1
3 9256 1 1 137 MET HA H 2.451 -3.626 2.355 1.00 . A A . 137 MET HA 1 1
3 9257 1 1 137 MET HB2 H 4.921 -3.567 3.740 1.00 . A A . 137 MET HB2 1 1
3 9258 1 1 137 MET HB3 H 4.000 -4.912 4.405 1.00 . A A . 137 MET HB3 1 1
3 9259 1 1 137 MET HE1 H 4.692 -7.165 0.297 1.00 . A A . 137 MET HE1 1 1
3 9260 1 1 137 MET HE2 H 3.645 -5.908 -0.364 1.00 . A A . 137 MET HE2 1 1
3 9261 1 1 137 MET HE3 H 3.013 -7.532 -0.098 1.00 . A A . 137 MET HE3 1 1
3 9262 1 1 137 MET HG2 H 4.605 -4.447 1.492 1.00 . A A . 137 MET HG2 1 1
3 9263 1 1 137 MET HG3 H 5.390 -5.625 2.544 1.00 . A A . 137 MET HG3 1 1
3 9264 1 1 137 MET N N 3.058 -2.026 3.527 1.00 . A A . 137 MET N 1 1
3 9265 1 1 137 MET O O 0.811 -4.644 3.990 1.00 . A A . 137 MET O 1 1
3 9266 1 1 137 MET SD S 3.192 -6.312 1.937 1.00 . A A . 137 MET SD 1 1
3 9267 1 1 138 LYS C C -0.437 -3.235 6.353 1.00 . A A . 138 LYS C 1 1
3 9268 1 1 138 LYS CA C 0.907 -3.898 6.634 1.00 . A A . 138 LYS CA 1 1
3 9269 1 1 138 LYS CB C 1.398 -3.521 8.036 1.00 . A A . 138 LYS CB 1 1
3 9270 1 1 138 LYS CD C 3.020 -3.954 9.914 1.00 . A A . 138 LYS CD 1 1
3 9271 1 1 138 LYS CE C 3.473 -2.502 9.966 1.00 . A A . 138 LYS CE 1 1
3 9272 1 1 138 LYS CG C 2.579 -4.355 8.513 1.00 . A A . 138 LYS CG 1 1
3 9273 1 1 138 LYS H H 2.668 -2.991 5.868 1.00 . A A . 138 LYS H 1 1
3 9274 1 1 138 LYS HA H 0.774 -4.970 6.591 1.00 . A A . 138 LYS HA 1 1
3 9275 1 1 138 LYS HB2 H 1.696 -2.483 8.033 1.00 . A A . 138 LYS HB2 1 1
3 9276 1 1 138 LYS HB3 H 0.587 -3.653 8.737 1.00 . A A . 138 LYS HB3 1 1
3 9277 1 1 138 LYS HD2 H 2.191 -4.085 10.593 1.00 . A A . 138 LYS HD2 1 1
3 9278 1 1 138 LYS HD3 H 3.840 -4.589 10.219 1.00 . A A . 138 LYS HD3 1 1
3 9279 1 1 138 LYS HE2 H 4.283 -2.367 9.265 1.00 . A A . 138 LYS HE2 1 1
3 9280 1 1 138 LYS HE3 H 2.644 -1.870 9.682 1.00 . A A . 138 LYS HE3 1 1
3 9281 1 1 138 LYS HG2 H 2.292 -5.396 8.522 1.00 . A A . 138 LYS HG2 1 1
3 9282 1 1 138 LYS HG3 H 3.406 -4.214 7.832 1.00 . A A . 138 LYS HG3 1 1
3 9283 1 1 138 LYS HZ1 H 4.777 -2.668 11.592 1.00 . A A . 138 LYS HZ1 1 1
3 9284 1 1 138 LYS HZ2 H 3.183 -2.268 12.023 1.00 . A A . 138 LYS HZ2 1 1
3 9285 1 1 138 LYS HZ3 H 4.193 -1.096 11.331 1.00 . A A . 138 LYS HZ3 1 1
3 9286 1 1 138 LYS N N 1.890 -3.537 5.617 1.00 . A A . 138 LYS N 1 1
3 9287 1 1 138 LYS NZ N 3.938 -2.108 11.321 1.00 . A A . 138 LYS NZ 1 1
3 9288 1 1 138 LYS O O -1.480 -3.740 6.757 1.00 . A A . 138 LYS O 1 1
3 9289 1 1 139 THR C C -2.486 -2.234 4.343 1.00 . A A . 139 THR C 1 1
3 9290 1 1 139 THR CA C -1.621 -1.399 5.280 1.00 . A A . 139 THR CA 1 1
3 9291 1 1 139 THR CB C -1.308 -0.033 4.629 1.00 . A A . 139 THR CB 1 1
3 9292 1 1 139 THR CG2 C -2.555 0.593 4.022 1.00 . A A . 139 THR CG2 1 1
3 9293 1 1 139 THR H H 0.461 -1.751 5.361 1.00 . A A . 139 THR H 1 1
3 9294 1 1 139 THR HA H -2.178 -1.217 6.189 1.00 . A A . 139 THR HA 1 1
3 9295 1 1 139 THR HB H -0.581 -0.188 3.846 1.00 . A A . 139 THR HB 1 1
3 9296 1 1 139 THR HG1 H 0.079 0.492 5.938 1.00 . A A . 139 THR HG1 1 1
3 9297 1 1 139 THR HG21 H -2.301 1.546 3.580 1.00 . A A . 139 THR HG21 1 1
3 9298 1 1 139 THR HG22 H -3.298 0.741 4.792 1.00 . A A . 139 THR HG22 1 1
3 9299 1 1 139 THR HG23 H -2.952 -0.061 3.260 1.00 . A A . 139 THR HG23 1 1
3 9300 1 1 139 THR N N -0.406 -2.112 5.644 1.00 . A A . 139 THR N 1 1
3 9301 1 1 139 THR O O -3.681 -2.388 4.573 1.00 . A A . 139 THR O 1 1
3 9302 1 1 139 THR OG1 O -0.755 0.856 5.609 1.00 . A A . 139 THR OG1 1 1
3 9303 1 1 140 VAL C C -3.181 -4.860 3.080 1.00 . A A . 140 VAL C 1 1
3 9304 1 1 140 VAL CA C -2.650 -3.615 2.372 1.00 . A A . 140 VAL CA 1 1
3 9305 1 1 140 VAL CB C -1.841 -4.012 1.107 1.00 . A A . 140 VAL CB 1 1
3 9306 1 1 140 VAL CG1 C -1.300 -2.776 0.407 1.00 . A A . 140 VAL CG1 1 1
3 9307 1 1 140 VAL CG2 C -0.709 -4.974 1.433 1.00 . A A . 140 VAL CG2 1 1
3 9308 1 1 140 VAL H H -0.922 -2.667 3.162 1.00 . A A . 140 VAL H 1 1
3 9309 1 1 140 VAL HA H -3.498 -3.024 2.052 1.00 . A A . 140 VAL HA 1 1
3 9310 1 1 140 VAL HB H -2.516 -4.508 0.424 1.00 . A A . 140 VAL HB 1 1
3 9311 1 1 140 VAL HG11 H -2.121 -2.153 0.086 1.00 . A A . 140 VAL HG11 1 1
3 9312 1 1 140 VAL HG12 H -0.717 -3.076 -0.453 1.00 . A A . 140 VAL HG12 1 1
3 9313 1 1 140 VAL HG13 H -0.673 -2.221 1.089 1.00 . A A . 140 VAL HG13 1 1
3 9314 1 1 140 VAL HG21 H -0.172 -5.215 0.527 1.00 . A A . 140 VAL HG21 1 1
3 9315 1 1 140 VAL HG22 H -1.117 -5.878 1.861 1.00 . A A . 140 VAL HG22 1 1
3 9316 1 1 140 VAL HG23 H -0.037 -4.513 2.139 1.00 . A A . 140 VAL HG23 1 1
3 9317 1 1 140 VAL N N -1.886 -2.798 3.302 1.00 . A A . 140 VAL N 1 1
3 9318 1 1 140 VAL O O -4.279 -5.322 2.795 1.00 . A A . 140 VAL O 1 1
3 9319 1 1 141 LEU C C -3.939 -6.269 5.772 1.00 . A A . 141 LEU C 1 1
3 9320 1 1 141 LEU CA C -2.823 -6.566 4.769 1.00 . A A . 141 LEU CA 1 1
3 9321 1 1 141 LEU CB C -1.622 -7.185 5.478 1.00 . A A . 141 LEU CB 1 1
3 9322 1 1 141 LEU CD1 C 0.602 -8.321 5.330 1.00 . A A . 141 LEU CD1 1 1
3 9323 1 1 141 LEU CD2 C -0.979 -8.417 3.388 1.00 . A A . 141 LEU CD2 1 1
3 9324 1 1 141 LEU CG C -0.470 -7.578 4.553 1.00 . A A . 141 LEU CG 1 1
3 9325 1 1 141 LEU H H -1.551 -4.951 4.242 1.00 . A A . 141 LEU H 1 1
3 9326 1 1 141 LEU HA H -3.197 -7.275 4.046 1.00 . A A . 141 LEU HA 1 1
3 9327 1 1 141 LEU HB2 H -1.251 -6.474 6.202 1.00 . A A . 141 LEU HB2 1 1
3 9328 1 1 141 LEU HB3 H -1.952 -8.070 6.000 1.00 . A A . 141 LEU HB3 1 1
3 9329 1 1 141 LEU HD11 H 1.409 -8.589 4.664 1.00 . A A . 141 LEU HD11 1 1
3 9330 1 1 141 LEU HD12 H 0.180 -9.217 5.760 1.00 . A A . 141 LEU HD12 1 1
3 9331 1 1 141 LEU HD13 H 0.981 -7.687 6.118 1.00 . A A . 141 LEU HD13 1 1
3 9332 1 1 141 LEU HD21 H -1.708 -7.846 2.825 1.00 . A A . 141 LEU HD21 1 1
3 9333 1 1 141 LEU HD22 H -1.444 -9.316 3.765 1.00 . A A . 141 LEU HD22 1 1
3 9334 1 1 141 LEU HD23 H -0.154 -8.682 2.743 1.00 . A A . 141 LEU HD23 1 1
3 9335 1 1 141 LEU HG H -0.023 -6.681 4.149 1.00 . A A . 141 LEU HG 1 1
3 9336 1 1 141 LEU N N -2.416 -5.373 4.037 1.00 . A A . 141 LEU N 1 1
3 9337 1 1 141 LEU O O -4.870 -7.061 5.924 1.00 . A A . 141 LEU O 1 1
3 9338 1 1 142 LYS C C -6.172 -4.401 6.680 1.00 . A A . 142 LYS C 1 1
3 9339 1 1 142 LYS CA C -4.889 -4.766 7.417 1.00 . A A . 142 LYS CA 1 1
3 9340 1 1 142 LYS CB C -4.439 -3.608 8.322 1.00 . A A . 142 LYS CB 1 1
3 9341 1 1 142 LYS CD C -3.840 -1.180 8.554 1.00 . A A . 142 LYS CD 1 1
3 9342 1 1 142 LYS CE C -3.706 0.151 7.836 1.00 . A A . 142 LYS CE 1 1
3 9343 1 1 142 LYS CG C -4.238 -2.288 7.598 1.00 . A A . 142 LYS CG 1 1
3 9344 1 1 142 LYS H H -3.075 -4.549 6.332 1.00 . A A . 142 LYS H 1 1
3 9345 1 1 142 LYS HA H -5.086 -5.632 8.033 1.00 . A A . 142 LYS HA 1 1
3 9346 1 1 142 LYS HB2 H -5.184 -3.459 9.087 1.00 . A A . 142 LYS HB2 1 1
3 9347 1 1 142 LYS HB3 H -3.505 -3.880 8.792 1.00 . A A . 142 LYS HB3 1 1
3 9348 1 1 142 LYS HD2 H -4.594 -1.090 9.320 1.00 . A A . 142 LYS HD2 1 1
3 9349 1 1 142 LYS HD3 H -2.891 -1.432 9.007 1.00 . A A . 142 LYS HD3 1 1
3 9350 1 1 142 LYS HE2 H -3.393 0.899 8.549 1.00 . A A . 142 LYS HE2 1 1
3 9351 1 1 142 LYS HE3 H -2.955 0.054 7.066 1.00 . A A . 142 LYS HE3 1 1
3 9352 1 1 142 LYS HG2 H -3.459 -2.410 6.861 1.00 . A A . 142 LYS HG2 1 1
3 9353 1 1 142 LYS HG3 H -5.160 -2.015 7.107 1.00 . A A . 142 LYS HG3 1 1
3 9354 1 1 142 LYS HZ1 H -4.881 1.537 6.808 1.00 . A A . 142 LYS HZ1 1 1
3 9355 1 1 142 LYS HZ2 H -5.746 0.601 7.928 1.00 . A A . 142 LYS HZ2 1 1
3 9356 1 1 142 LYS HZ3 H -5.262 -0.079 6.448 1.00 . A A . 142 LYS HZ3 1 1
3 9357 1 1 142 LYS N N -3.853 -5.138 6.461 1.00 . A A . 142 LYS N 1 1
3 9358 1 1 142 LYS NZ N -4.986 0.583 7.213 1.00 . A A . 142 LYS NZ 1 1
3 9359 1 1 142 LYS O O -7.268 -4.765 7.105 1.00 . A A . 142 LYS O 1 1
3 9360 1 1 143 ASP C C -7.790 -4.587 4.132 1.00 . A A . 143 ASP C 1 1
3 9361 1 1 143 ASP CA C -7.152 -3.337 4.718 1.00 . A A . 143 ASP CA 1 1
3 9362 1 1 143 ASP CB C -6.717 -2.390 3.597 1.00 . A A . 143 ASP CB 1 1
3 9363 1 1 143 ASP CG C -6.553 -0.954 4.064 1.00 . A A . 143 ASP CG 1 1
3 9364 1 1 143 ASP H H -5.119 -3.406 5.298 1.00 . A A . 143 ASP H 1 1
3 9365 1 1 143 ASP HA H -7.879 -2.836 5.339 1.00 . A A . 143 ASP HA 1 1
3 9366 1 1 143 ASP HB2 H -5.773 -2.727 3.199 1.00 . A A . 143 ASP HB2 1 1
3 9367 1 1 143 ASP HB3 H -7.461 -2.411 2.812 1.00 . A A . 143 ASP HB3 1 1
3 9368 1 1 143 ASP N N -6.021 -3.699 5.560 1.00 . A A . 143 ASP N 1 1
3 9369 1 1 143 ASP O O -8.997 -4.629 3.919 1.00 . A A . 143 ASP O 1 1
3 9370 1 1 143 ASP OD1 O -6.973 -0.040 3.325 1.00 . A A . 143 ASP OD1 1 1
3 9371 1 1 143 ASP OD2 O -6.009 -0.727 5.163 1.00 . A A . 143 ASP OD2 1 1
3 9372 1 1 144 LYS C C -8.492 -7.434 4.426 1.00 . A A . 144 LYS C 1 1
3 9373 1 1 144 LYS CA C -7.450 -6.908 3.448 1.00 . A A . 144 LYS CA 1 1
3 9374 1 1 144 LYS CB C -6.278 -7.890 3.358 1.00 . A A . 144 LYS CB 1 1
3 9375 1 1 144 LYS CD C -5.488 -10.263 3.183 1.00 . A A . 144 LYS CD 1 1
3 9376 1 1 144 LYS CE C -5.899 -11.719 3.041 1.00 . A A . 144 LYS CE 1 1
3 9377 1 1 144 LYS CG C -6.686 -9.330 3.094 1.00 . A A . 144 LYS CG 1 1
3 9378 1 1 144 LYS H H -5.999 -5.460 3.977 1.00 . A A . 144 LYS H 1 1
3 9379 1 1 144 LYS HA H -7.899 -6.799 2.472 1.00 . A A . 144 LYS HA 1 1
3 9380 1 1 144 LYS HB2 H -5.623 -7.574 2.560 1.00 . A A . 144 LYS HB2 1 1
3 9381 1 1 144 LYS HB3 H -5.731 -7.859 4.290 1.00 . A A . 144 LYS HB3 1 1
3 9382 1 1 144 LYS HD2 H -4.796 -10.017 2.393 1.00 . A A . 144 LYS HD2 1 1
3 9383 1 1 144 LYS HD3 H -5.009 -10.126 4.141 1.00 . A A . 144 LYS HD3 1 1
3 9384 1 1 144 LYS HE2 H -5.025 -12.341 3.170 1.00 . A A . 144 LYS HE2 1 1
3 9385 1 1 144 LYS HE3 H -6.621 -11.951 3.810 1.00 . A A . 144 LYS HE3 1 1
3 9386 1 1 144 LYS HG2 H -7.420 -9.629 3.828 1.00 . A A . 144 LYS HG2 1 1
3 9387 1 1 144 LYS HG3 H -7.113 -9.398 2.104 1.00 . A A . 144 LYS HG3 1 1
3 9388 1 1 144 LYS HZ1 H -5.801 -11.817 0.958 1.00 . A A . 144 LYS HZ1 1 1
3 9389 1 1 144 LYS HZ2 H -7.334 -11.393 1.559 1.00 . A A . 144 LYS HZ2 1 1
3 9390 1 1 144 LYS HZ3 H -6.801 -12.997 1.658 1.00 . A A . 144 LYS HZ3 1 1
3 9391 1 1 144 LYS N N -6.966 -5.600 3.879 1.00 . A A . 144 LYS N 1 1
3 9392 1 1 144 LYS NZ N -6.499 -12.000 1.714 1.00 . A A . 144 LYS NZ 1 1
3 9393 1 1 144 LYS O O -9.608 -7.788 4.035 1.00 . A A . 144 LYS O 1 1
3 9394 1 1 145 HIS C C -10.241 -7.003 6.834 1.00 . A A . 145 HIS C 1 1
3 9395 1 1 145 HIS CA C -9.026 -7.917 6.751 1.00 . A A . 145 HIS CA 1 1
3 9396 1 1 145 HIS CB C -8.309 -7.958 8.104 1.00 . A A . 145 HIS CB 1 1
3 9397 1 1 145 HIS CD2 C -7.074 -10.200 7.792 1.00 . A A . 145 HIS CD2 1 1
3 9398 1 1 145 HIS CE1 C -5.114 -9.538 8.468 1.00 . A A . 145 HIS CE1 1 1
3 9399 1 1 145 HIS CG C -7.139 -8.893 8.140 1.00 . A A . 145 HIS CG 1 1
3 9400 1 1 145 HIS H H -7.213 -7.172 5.944 1.00 . A A . 145 HIS H 1 1
3 9401 1 1 145 HIS HA H -9.356 -8.914 6.496 1.00 . A A . 145 HIS HA 1 1
3 9402 1 1 145 HIS HB2 H -7.948 -6.968 8.342 1.00 . A A . 145 HIS HB2 1 1
3 9403 1 1 145 HIS HB3 H -9.008 -8.272 8.866 1.00 . A A . 145 HIS HB3 1 1
3 9404 1 1 145 HIS HD2 H -7.883 -10.810 7.419 1.00 . A A . 145 HIS HD2 1 1
3 9405 1 1 145 HIS HE1 H -4.064 -9.544 8.728 1.00 . A A . 145 HIS HE1 1 1
3 9406 1 1 145 HIS HE2 H -5.372 -11.427 7.645 1.00 . A A . 145 HIS HE2 1 1
3 9407 1 1 145 HIS N N -8.123 -7.463 5.702 1.00 . A A . 145 HIS N 1 1
3 9408 1 1 145 HIS ND1 N -5.900 -8.479 8.567 1.00 . A A . 145 HIS ND1 1 1
3 9409 1 1 145 HIS NE2 N -5.781 -10.603 8.003 1.00 . A A . 145 HIS NE2 1 1
3 9410 1 1 145 HIS O O -11.370 -7.466 6.985 1.00 . A A . 145 HIS O 1 1
3 9411 1 1 146 LYS C C -12.101 -4.922 5.678 1.00 . A A . 146 LYS C 1 1
3 9412 1 1 146 LYS CA C -11.062 -4.707 6.778 1.00 . A A . 146 LYS CA 1 1
3 9413 1 1 146 LYS CB C -10.476 -3.300 6.675 1.00 . A A . 146 LYS CB 1 1
3 9414 1 1 146 LYS CD C -10.400 -2.796 9.139 1.00 . A A . 146 LYS CD 1 1
3 9415 1 1 146 LYS CE C -9.512 -2.422 10.313 1.00 . A A . 146 LYS CE 1 1
3 9416 1 1 146 LYS CG C -9.598 -2.913 7.855 1.00 . A A . 146 LYS CG 1 1
3 9417 1 1 146 LYS H H -9.070 -5.403 6.581 1.00 . A A . 146 LYS H 1 1
3 9418 1 1 146 LYS HA H -11.548 -4.811 7.736 1.00 . A A . 146 LYS HA 1 1
3 9419 1 1 146 LYS HB2 H -9.880 -3.237 5.776 1.00 . A A . 146 LYS HB2 1 1
3 9420 1 1 146 LYS HB3 H -11.287 -2.589 6.609 1.00 . A A . 146 LYS HB3 1 1
3 9421 1 1 146 LYS HD2 H -11.155 -2.035 9.014 1.00 . A A . 146 LYS HD2 1 1
3 9422 1 1 146 LYS HD3 H -10.872 -3.745 9.344 1.00 . A A . 146 LYS HD3 1 1
3 9423 1 1 146 LYS HE2 H -8.836 -3.240 10.510 1.00 . A A . 146 LYS HE2 1 1
3 9424 1 1 146 LYS HE3 H -8.944 -1.541 10.051 1.00 . A A . 146 LYS HE3 1 1
3 9425 1 1 146 LYS HG2 H -8.836 -3.667 7.987 1.00 . A A . 146 LYS HG2 1 1
3 9426 1 1 146 LYS HG3 H -9.131 -1.961 7.644 1.00 . A A . 146 LYS HG3 1 1
3 9427 1 1 146 LYS HZ1 H -10.843 -2.987 11.825 1.00 . A A . 146 LYS HZ1 1 1
3 9428 1 1 146 LYS HZ2 H -10.964 -1.358 11.372 1.00 . A A . 146 LYS HZ2 1 1
3 9429 1 1 146 LYS HZ3 H -9.661 -1.875 12.324 1.00 . A A . 146 LYS HZ3 1 1
3 9430 1 1 146 LYS N N -9.999 -5.703 6.713 1.00 . A A . 146 LYS N 1 1
3 9431 1 1 146 LYS NZ N -10.299 -2.143 11.543 1.00 . A A . 146 LYS NZ 1 1
3 9432 1 1 146 LYS O O -13.304 -4.806 5.925 1.00 . A A . 146 LYS O 1 1
3 9433 1 1 147 ILE C C -13.378 -6.757 3.682 1.00 . A A . 147 ILE C 1 1
3 9434 1 1 147 ILE CA C -12.545 -5.524 3.362 1.00 . A A . 147 ILE CA 1 1
3 9435 1 1 147 ILE CB C -11.786 -5.749 2.033 1.00 . A A . 147 ILE CB 1 1
3 9436 1 1 147 ILE CD1 C -10.148 -4.665 0.408 1.00 . A A . 147 ILE CD1 1 1
3 9437 1 1 147 ILE CG1 C -11.004 -4.492 1.645 1.00 . A A . 147 ILE CG1 1 1
3 9438 1 1 147 ILE CG2 C -12.758 -6.128 0.922 1.00 . A A . 147 ILE CG2 1 1
3 9439 1 1 147 ILE H H -10.667 -5.263 4.318 1.00 . A A . 147 ILE H 1 1
3 9440 1 1 147 ILE HA H -13.206 -4.677 3.240 1.00 . A A . 147 ILE HA 1 1
3 9441 1 1 147 ILE HB H -11.097 -6.567 2.171 1.00 . A A . 147 ILE HB 1 1
3 9442 1 1 147 ILE HD11 H -9.628 -3.741 0.196 1.00 . A A . 147 ILE HD11 1 1
3 9443 1 1 147 ILE HD12 H -10.776 -4.924 -0.432 1.00 . A A . 147 ILE HD12 1 1
3 9444 1 1 147 ILE HD13 H -9.428 -5.453 0.575 1.00 . A A . 147 ILE HD13 1 1
3 9445 1 1 147 ILE HG12 H -11.699 -3.688 1.457 1.00 . A A . 147 ILE HG12 1 1
3 9446 1 1 147 ILE HG13 H -10.353 -4.215 2.463 1.00 . A A . 147 ILE HG13 1 1
3 9447 1 1 147 ILE HG21 H -12.211 -6.281 0.003 1.00 . A A . 147 ILE HG21 1 1
3 9448 1 1 147 ILE HG22 H -13.477 -5.334 0.785 1.00 . A A . 147 ILE HG22 1 1
3 9449 1 1 147 ILE HG23 H -13.274 -7.039 1.190 1.00 . A A . 147 ILE HG23 1 1
3 9450 1 1 147 ILE N N -11.641 -5.233 4.469 1.00 . A A . 147 ILE N 1 1
3 9451 1 1 147 ILE O O -14.597 -6.751 3.510 1.00 . A A . 147 ILE O 1 1
3 9452 1 1 148 GLU C C -14.488 -8.714 5.607 1.00 . A A . 148 GLU C 1 1
3 9453 1 1 148 GLU CA C -13.390 -9.023 4.591 1.00 . A A . 148 GLU CA 1 1
3 9454 1 1 148 GLU CB C -12.386 -10.005 5.195 1.00 . A A . 148 GLU CB 1 1
3 9455 1 1 148 GLU CD C -12.046 -11.469 3.165 1.00 . A A . 148 GLU CD 1 1
3 9456 1 1 148 GLU CG C -11.392 -10.567 4.192 1.00 . A A . 148 GLU CG 1 1
3 9457 1 1 148 GLU H H -11.735 -7.742 4.263 1.00 . A A . 148 GLU H 1 1
3 9458 1 1 148 GLU HA H -13.839 -9.469 3.717 1.00 . A A . 148 GLU HA 1 1
3 9459 1 1 148 GLU HB2 H -11.831 -9.499 5.971 1.00 . A A . 148 GLU HB2 1 1
3 9460 1 1 148 GLU HB3 H -12.928 -10.831 5.633 1.00 . A A . 148 GLU HB3 1 1
3 9461 1 1 148 GLU HG2 H -10.918 -9.747 3.676 1.00 . A A . 148 GLU HG2 1 1
3 9462 1 1 148 GLU HG3 H -10.644 -11.136 4.725 1.00 . A A . 148 GLU HG3 1 1
3 9463 1 1 148 GLU N N -12.714 -7.799 4.176 1.00 . A A . 148 GLU N 1 1
3 9464 1 1 148 GLU O O -15.605 -9.227 5.505 1.00 . A A . 148 GLU O 1 1
3 9465 1 1 148 GLU OE1 O -11.806 -11.272 1.956 1.00 . A A . 148 GLU OE1 1 1
3 9466 1 1 148 GLU OE2 O -12.824 -12.361 3.557 1.00 . A A . 148 GLU OE2 1 1
3 9467 1 1 149 GLU C C -16.305 -6.716 6.933 1.00 . A A . 149 GLU C 1 1
3 9468 1 1 149 GLU CA C -15.123 -7.428 7.584 1.00 . A A . 149 GLU CA 1 1
3 9469 1 1 149 GLU CB C -14.458 -6.488 8.591 1.00 . A A . 149 GLU CB 1 1
3 9470 1 1 149 GLU CD C -13.656 -8.400 10.025 1.00 . A A . 149 GLU CD 1 1
3 9471 1 1 149 GLU CG C -13.285 -7.107 9.334 1.00 . A A . 149 GLU CG 1 1
3 9472 1 1 149 GLU H H -13.236 -7.531 6.625 1.00 . A A . 149 GLU H 1 1
3 9473 1 1 149 GLU HA H -15.483 -8.304 8.102 1.00 . A A . 149 GLU HA 1 1
3 9474 1 1 149 GLU HB2 H -14.102 -5.611 8.067 1.00 . A A . 149 GLU HB2 1 1
3 9475 1 1 149 GLU HB3 H -15.196 -6.184 9.320 1.00 . A A . 149 GLU HB3 1 1
3 9476 1 1 149 GLU HG2 H -12.493 -7.308 8.629 1.00 . A A . 149 GLU HG2 1 1
3 9477 1 1 149 GLU HG3 H -12.935 -6.405 10.077 1.00 . A A . 149 GLU HG3 1 1
3 9478 1 1 149 GLU N N -14.160 -7.864 6.577 1.00 . A A . 149 GLU N 1 1
3 9479 1 1 149 GLU O O -17.462 -6.937 7.298 1.00 . A A . 149 GLU O 1 1
3 9480 1 1 149 GLU OE1 O -12.885 -9.374 9.920 1.00 . A A . 149 GLU OE1 1 1
3 9481 1 1 149 GLU OE2 O -14.721 -8.449 10.677 1.00 . A A . 149 GLU OE2 1 1
3 9482 1 1 150 THR C C -17.974 -6.009 4.505 1.00 . A A . 150 THR C 1 1
3 9483 1 1 150 THR CA C -17.021 -5.093 5.269 1.00 . A A . 150 THR CA 1 1
3 9484 1 1 150 THR CB C -16.385 -4.091 4.287 1.00 . A A . 150 THR CB 1 1
3 9485 1 1 150 THR CG2 C -17.451 -3.201 3.662 1.00 . A A . 150 THR CG2 1 1
3 9486 1 1 150 THR H H -15.062 -5.750 5.707 1.00 . A A . 150 THR H 1 1
3 9487 1 1 150 THR HA H -17.582 -4.538 6.006 1.00 . A A . 150 THR HA 1 1
3 9488 1 1 150 THR HB H -15.889 -4.641 3.501 1.00 . A A . 150 THR HB 1 1
3 9489 1 1 150 THR HG1 H -14.656 -3.819 5.208 1.00 . A A . 150 THR HG1 1 1
3 9490 1 1 150 THR HG21 H -16.984 -2.502 2.984 1.00 . A A . 150 THR HG21 1 1
3 9491 1 1 150 THR HG22 H -17.966 -2.657 4.440 1.00 . A A . 150 THR HG22 1 1
3 9492 1 1 150 THR HG23 H -18.158 -3.812 3.121 1.00 . A A . 150 THR HG23 1 1
3 9493 1 1 150 THR N N -16.002 -5.864 5.964 1.00 . A A . 150 THR N 1 1
3 9494 1 1 150 THR O O -19.193 -5.840 4.567 1.00 . A A . 150 THR O 1 1
3 9495 1 1 150 THR OG1 O -15.420 -3.281 4.974 1.00 . A A . 150 THR OG1 1 1
3 9496 1 1 151 ILE C C -19.172 -8.691 3.928 1.00 . A A . 151 ILE C 1 1
3 9497 1 1 151 ILE CA C -18.204 -7.931 3.026 1.00 . A A . 151 ILE CA 1 1
3 9498 1 1 151 ILE CB C -17.301 -8.936 2.269 1.00 . A A . 151 ILE CB 1 1
3 9499 1 1 151 ILE CD1 C -15.302 -9.089 0.694 1.00 . A A . 151 ILE CD1 1 1
3 9500 1 1 151 ILE CG1 C -16.313 -8.188 1.370 1.00 . A A . 151 ILE CG1 1 1
3 9501 1 1 151 ILE CG2 C -18.143 -9.901 1.442 1.00 . A A . 151 ILE CG2 1 1
3 9502 1 1 151 ILE H H -16.431 -7.074 3.805 1.00 . A A . 151 ILE H 1 1
3 9503 1 1 151 ILE HA H -18.771 -7.369 2.298 1.00 . A A . 151 ILE HA 1 1
3 9504 1 1 151 ILE HB H -16.750 -9.511 2.998 1.00 . A A . 151 ILE HB 1 1
3 9505 1 1 151 ILE HD11 H -14.638 -8.494 0.085 1.00 . A A . 151 ILE HD11 1 1
3 9506 1 1 151 ILE HD12 H -15.818 -9.804 0.072 1.00 . A A . 151 ILE HD12 1 1
3 9507 1 1 151 ILE HD13 H -14.729 -9.613 1.445 1.00 . A A . 151 ILE HD13 1 1
3 9508 1 1 151 ILE HG12 H -16.860 -7.668 0.599 1.00 . A A . 151 ILE HG12 1 1
3 9509 1 1 151 ILE HG13 H -15.769 -7.469 1.966 1.00 . A A . 151 ILE HG13 1 1
3 9510 1 1 151 ILE HG21 H -18.800 -10.458 2.095 1.00 . A A . 151 ILE HG21 1 1
3 9511 1 1 151 ILE HG22 H -17.494 -10.586 0.917 1.00 . A A . 151 ILE HG22 1 1
3 9512 1 1 151 ILE HG23 H -18.732 -9.345 0.728 1.00 . A A . 151 ILE HG23 1 1
3 9513 1 1 151 ILE N N -17.411 -6.987 3.804 1.00 . A A . 151 ILE N 1 1
3 9514 1 1 151 ILE O O -20.336 -8.889 3.580 1.00 . A A . 151 ILE O 1 1
3 9515 1 1 152 ALA C C -20.599 -8.888 6.643 1.00 . A A . 152 ALA C 1 1
3 9516 1 1 152 ALA CA C -19.521 -9.804 6.065 1.00 . A A . 152 ALA CA 1 1
3 9517 1 1 152 ALA CB C -18.657 -10.372 7.178 1.00 . A A . 152 ALA CB 1 1
3 9518 1 1 152 ALA H H -17.748 -8.922 5.313 1.00 . A A . 152 ALA H 1 1
3 9519 1 1 152 ALA HA H -19.998 -10.629 5.556 1.00 . A A . 152 ALA HA 1 1
3 9520 1 1 152 ALA HB1 H -19.274 -10.938 7.860 1.00 . A A . 152 ALA HB1 1 1
3 9521 1 1 152 ALA HB2 H -18.181 -9.563 7.712 1.00 . A A . 152 ALA HB2 1 1
3 9522 1 1 152 ALA HB3 H -17.901 -11.018 6.754 1.00 . A A . 152 ALA HB3 1 1
3 9523 1 1 152 ALA N N -18.691 -9.098 5.096 1.00 . A A . 152 ALA N 1 1
3 9524 1 1 152 ALA O O -21.712 -9.329 6.937 1.00 . A A . 152 ALA O 1 1
3 9525 1 1 153 THR C C -22.287 -6.278 6.358 1.00 . A A . 153 THR C 1 1
3 9526 1 1 153 THR CA C -21.185 -6.635 7.357 1.00 . A A . 153 THR CA 1 1
3 9527 1 1 153 THR CB C -20.437 -5.358 7.796 1.00 . A A . 153 THR CB 1 1
3 9528 1 1 153 THR CG2 C -21.390 -4.351 8.427 1.00 . A A . 153 THR CG2 1 1
3 9529 1 1 153 THR H H -19.363 -7.323 6.532 1.00 . A A . 153 THR H 1 1
3 9530 1 1 153 THR HA H -21.640 -7.075 8.232 1.00 . A A . 153 THR HA 1 1
3 9531 1 1 153 THR HB H -19.980 -4.907 6.925 1.00 . A A . 153 THR HB 1 1
3 9532 1 1 153 THR HG1 H -18.667 -6.104 8.273 1.00 . A A . 153 THR HG1 1 1
3 9533 1 1 153 THR HG21 H -20.836 -3.477 8.738 1.00 . A A . 153 THR HG21 1 1
3 9534 1 1 153 THR HG22 H -21.870 -4.798 9.284 1.00 . A A . 153 THR HG22 1 1
3 9535 1 1 153 THR HG23 H -22.140 -4.062 7.705 1.00 . A A . 153 THR HG23 1 1
3 9536 1 1 153 THR N N -20.261 -7.613 6.797 1.00 . A A . 153 THR N 1 1
3 9537 1 1 153 THR O O -23.462 -6.234 6.704 1.00 . A A . 153 THR O 1 1
3 9538 1 1 153 THR OG1 O -19.414 -5.702 8.739 1.00 . A A . 153 THR OG1 1 1
3 9539 1 1 154 LEU C C -23.794 -6.945 3.852 1.00 . A A . 154 LEU C 1 1
3 9540 1 1 154 LEU CA C -22.901 -5.730 4.092 1.00 . A A . 154 LEU CA 1 1
3 9541 1 1 154 LEU CB C -22.207 -5.292 2.800 1.00 . A A . 154 LEU CB 1 1
3 9542 1 1 154 LEU CD1 C -23.701 -3.308 2.455 1.00 . A A . 154 LEU CD1 1 1
3 9543 1 1 154 LEU CD2 C -22.310 -4.162 0.567 1.00 . A A . 154 LEU CD2 1 1
3 9544 1 1 154 LEU CG C -23.100 -4.547 1.805 1.00 . A A . 154 LEU CG 1 1
3 9545 1 1 154 LEU H H -20.961 -6.083 4.873 1.00 . A A . 154 LEU H 1 1
3 9546 1 1 154 LEU HA H -23.510 -4.917 4.461 1.00 . A A . 154 LEU HA 1 1
3 9547 1 1 154 LEU HB2 H -21.379 -4.651 3.060 1.00 . A A . 154 LEU HB2 1 1
3 9548 1 1 154 LEU HB3 H -21.820 -6.172 2.309 1.00 . A A . 154 LEU HB3 1 1
3 9549 1 1 154 LEU HD11 H -22.909 -2.655 2.789 1.00 . A A . 154 LEU HD11 1 1
3 9550 1 1 154 LEU HD12 H -24.307 -3.602 3.301 1.00 . A A . 154 LEU HD12 1 1
3 9551 1 1 154 LEU HD13 H -24.318 -2.788 1.736 1.00 . A A . 154 LEU HD13 1 1
3 9552 1 1 154 LEU HD21 H -22.951 -3.618 -0.112 1.00 . A A . 154 LEU HD21 1 1
3 9553 1 1 154 LEU HD22 H -21.944 -5.054 0.080 1.00 . A A . 154 LEU HD22 1 1
3 9554 1 1 154 LEU HD23 H -21.475 -3.538 0.851 1.00 . A A . 154 LEU HD23 1 1
3 9555 1 1 154 LEU HG H -23.910 -5.194 1.502 1.00 . A A . 154 LEU HG 1 1
3 9556 1 1 154 LEU N N -21.915 -6.045 5.113 1.00 . A A . 154 LEU N 1 1
3 9557 1 1 154 LEU O O -24.963 -6.823 3.489 1.00 . A A . 154 LEU O 1 1
3 9558 1 1 155 ASP C C -25.013 -9.525 5.054 1.00 . A A . 155 ASP C 1 1
3 9559 1 1 155 ASP CA C -23.949 -9.377 3.965 1.00 . A A . 155 ASP CA 1 1
3 9560 1 1 155 ASP CB C -22.966 -10.542 4.039 1.00 . A A . 155 ASP CB 1 1
3 9561 1 1 155 ASP CG C -23.647 -11.889 3.965 1.00 . A A . 155 ASP CG 1 1
3 9562 1 1 155 ASP H H -22.283 -8.141 4.358 1.00 . A A . 155 ASP H 1 1
3 9563 1 1 155 ASP HA H -24.432 -9.387 3.000 1.00 . A A . 155 ASP HA 1 1
3 9564 1 1 155 ASP HB2 H -22.269 -10.469 3.218 1.00 . A A . 155 ASP HB2 1 1
3 9565 1 1 155 ASP HB3 H -22.422 -10.486 4.971 1.00 . A A . 155 ASP HB3 1 1
3 9566 1 1 155 ASP N N -23.227 -8.119 4.093 1.00 . A A . 155 ASP N 1 1
3 9567 1 1 155 ASP O O -26.112 -10.019 4.792 1.00 . A A . 155 ASP O 1 1
3 9568 1 1 155 ASP OD1 O -23.771 -12.552 5.012 1.00 . A A . 155 ASP OD1 1 1
3 9569 1 1 155 ASP OD2 O -24.083 -12.279 2.861 1.00 . A A . 155 ASP OD2 1 1
3 9570 1 1 156 GLU C C -26.786 -8.220 7.202 1.00 . A A . 156 GLU C 1 1
3 9571 1 1 156 GLU CA C -25.626 -9.195 7.386 1.00 . A A . 156 GLU CA 1 1
3 9572 1 1 156 GLU CB C -24.924 -8.964 8.725 1.00 . A A . 156 GLU CB 1 1
3 9573 1 1 156 GLU CD C -24.024 -7.256 10.351 1.00 . A A . 156 GLU CD 1 1
3 9574 1 1 156 GLU CG C -24.590 -7.520 8.972 1.00 . A A . 156 GLU CG 1 1
3 9575 1 1 156 GLU H H -23.812 -8.679 6.419 1.00 . A A . 156 GLU H 1 1
3 9576 1 1 156 GLU HA H -26.025 -10.186 7.380 1.00 . A A . 156 GLU HA 1 1
3 9577 1 1 156 GLU HB2 H -25.568 -9.307 9.522 1.00 . A A . 156 GLU HB2 1 1
3 9578 1 1 156 GLU HB3 H -24.007 -9.534 8.743 1.00 . A A . 156 GLU HB3 1 1
3 9579 1 1 156 GLU HG2 H -23.865 -7.202 8.237 1.00 . A A . 156 GLU HG2 1 1
3 9580 1 1 156 GLU HG3 H -25.495 -6.956 8.847 1.00 . A A . 156 GLU HG3 1 1
3 9581 1 1 156 GLU N N -24.691 -9.085 6.271 1.00 . A A . 156 GLU N 1 1
3 9582 1 1 156 GLU O O -27.878 -8.426 7.735 1.00 . A A . 156 GLU O 1 1
3 9583 1 1 156 GLU OE1 O -24.793 -6.844 11.243 1.00 . A A . 156 GLU OE1 1 1
3 9584 1 1 156 GLU OE2 O -22.803 -7.446 10.548 1.00 . A A . 156 GLU OE2 1 1
3 9585 1 1 157 TYR C C -28.587 -6.935 5.091 1.00 . A A . 157 TYR C 1 1
3 9586 1 1 157 TYR CA C -27.631 -6.254 6.060 1.00 . A A . 157 TYR CA 1 1
3 9587 1 1 157 TYR CB C -27.084 -4.958 5.463 1.00 . A A . 157 TYR CB 1 1
3 9588 1 1 157 TYR CD1 C -27.590 -3.195 7.185 1.00 . A A . 157 TYR CD1 1 1
3 9589 1 1 157 TYR CD2 C -25.313 -3.798 6.841 1.00 . A A . 157 TYR CD2 1 1
3 9590 1 1 157 TYR CE1 C -27.212 -2.291 8.155 1.00 . A A . 157 TYR CE1 1 1
3 9591 1 1 157 TYR CE2 C -24.924 -2.893 7.809 1.00 . A A . 157 TYR CE2 1 1
3 9592 1 1 157 TYR CG C -26.650 -3.963 6.512 1.00 . A A . 157 TYR CG 1 1
3 9593 1 1 157 TYR CZ C -25.879 -2.143 8.464 1.00 . A A . 157 TYR CZ 1 1
3 9594 1 1 157 TYR H H -25.637 -6.978 6.127 1.00 . A A . 157 TYR H 1 1
3 9595 1 1 157 TYR HA H -28.177 -6.016 6.962 1.00 . A A . 157 TYR HA 1 1
3 9596 1 1 157 TYR HB2 H -26.229 -5.184 4.843 1.00 . A A . 157 TYR HB2 1 1
3 9597 1 1 157 TYR HB3 H -27.850 -4.494 4.860 1.00 . A A . 157 TYR HB3 1 1
3 9598 1 1 157 TYR HD1 H -28.635 -3.312 6.940 1.00 . A A . 157 TYR HD1 1 1
3 9599 1 1 157 TYR HD2 H -24.568 -4.388 6.324 1.00 . A A . 157 TYR HD2 1 1
3 9600 1 1 157 TYR HE1 H -27.961 -1.703 8.665 1.00 . A A . 157 TYR HE1 1 1
3 9601 1 1 157 TYR HE2 H -23.878 -2.776 8.048 1.00 . A A . 157 TYR HE2 1 1
3 9602 1 1 157 TYR HH H -26.074 -1.348 10.208 1.00 . A A . 157 TYR HH 1 1
3 9603 1 1 157 TYR N N -26.553 -7.160 6.434 1.00 . A A . 157 TYR N 1 1
3 9604 1 1 157 TYR O O -29.791 -6.696 5.128 1.00 . A A . 157 TYR O 1 1
3 9605 1 1 157 TYR OH O -25.499 -1.245 9.436 1.00 . A A . 157 TYR OH 1 1
3 9606 1 1 158 LYS C C -29.623 -9.676 4.137 1.00 . A A . 158 LYS C 1 1
3 9607 1 1 158 LYS CA C -28.870 -8.608 3.341 1.00 . A A . 158 LYS CA 1 1
3 9608 1 1 158 LYS CB C -27.991 -9.273 2.275 1.00 . A A . 158 LYS CB 1 1
3 9609 1 1 158 LYS CD C -27.868 -11.078 0.538 1.00 . A A . 158 LYS CD 1 1
3 9610 1 1 158 LYS CE C -28.650 -11.961 -0.422 1.00 . A A . 158 LYS CE 1 1
3 9611 1 1 158 LYS CG C -28.771 -10.091 1.257 1.00 . A A . 158 LYS CG 1 1
3 9612 1 1 158 LYS H H -27.074 -7.907 4.220 1.00 . A A . 158 LYS H 1 1
3 9613 1 1 158 LYS HA H -29.583 -7.954 2.861 1.00 . A A . 158 LYS HA 1 1
3 9614 1 1 158 LYS HB2 H -27.445 -8.508 1.747 1.00 . A A . 158 LYS HB2 1 1
3 9615 1 1 158 LYS HB3 H -27.287 -9.929 2.767 1.00 . A A . 158 LYS HB3 1 1
3 9616 1 1 158 LYS HD2 H -27.126 -10.529 -0.020 1.00 . A A . 158 LYS HD2 1 1
3 9617 1 1 158 LYS HD3 H -27.380 -11.703 1.272 1.00 . A A . 158 LYS HD3 1 1
3 9618 1 1 158 LYS HE2 H -29.561 -12.280 0.062 1.00 . A A . 158 LYS HE2 1 1
3 9619 1 1 158 LYS HE3 H -28.893 -11.386 -1.304 1.00 . A A . 158 LYS HE3 1 1
3 9620 1 1 158 LYS HG2 H -29.551 -10.636 1.767 1.00 . A A . 158 LYS HG2 1 1
3 9621 1 1 158 LYS HG3 H -29.209 -9.423 0.532 1.00 . A A . 158 LYS HG3 1 1
3 9622 1 1 158 LYS HZ1 H -26.921 -12.885 -1.152 1.00 . A A . 158 LYS HZ1 1 1
3 9623 1 1 158 LYS HZ2 H -28.356 -13.667 -1.598 1.00 . A A . 158 LYS HZ2 1 1
3 9624 1 1 158 LYS HZ3 H -27.771 -13.812 -0.014 1.00 . A A . 158 LYS HZ3 1 1
3 9625 1 1 158 LYS N N -28.048 -7.804 4.243 1.00 . A A . 158 LYS N 1 1
3 9626 1 1 158 LYS NZ N -27.871 -13.163 -0.826 1.00 . A A . 158 LYS NZ 1 1
3 9627 1 1 158 LYS O O -30.641 -10.211 3.695 1.00 . A A . 158 LYS O 1 1
3 9628 1 1 159 ARG C C -30.973 -10.359 6.853 1.00 . A A . 159 ARG C 1 1
3 9629 1 1 159 ARG CA C -29.728 -10.956 6.202 1.00 . A A . 159 ARG CA 1 1
3 9630 1 1 159 ARG CB C -28.733 -11.411 7.269 1.00 . A A . 159 ARG CB 1 1
3 9631 1 1 159 ARG CD C -28.219 -12.903 9.218 1.00 . A A . 159 ARG CD 1 1
3 9632 1 1 159 ARG CG C -29.266 -12.488 8.197 1.00 . A A . 159 ARG CG 1 1
3 9633 1 1 159 ARG CZ C -26.615 -11.655 10.623 1.00 . A A . 159 ARG CZ 1 1
3 9634 1 1 159 ARG H H -28.263 -9.560 5.592 1.00 . A A . 159 ARG H 1 1
3 9635 1 1 159 ARG HA H -30.021 -11.809 5.608 1.00 . A A . 159 ARG HA 1 1
3 9636 1 1 159 ARG HB2 H -27.852 -11.796 6.779 1.00 . A A . 159 ARG HB2 1 1
3 9637 1 1 159 ARG HB3 H -28.454 -10.556 7.869 1.00 . A A . 159 ARG HB3 1 1
3 9638 1 1 159 ARG HD2 H -28.624 -13.697 9.826 1.00 . A A . 159 ARG HD2 1 1
3 9639 1 1 159 ARG HD3 H -27.347 -13.263 8.692 1.00 . A A . 159 ARG HD3 1 1
3 9640 1 1 159 ARG HE H -28.521 -11.116 10.291 1.00 . A A . 159 ARG HE 1 1
3 9641 1 1 159 ARG HG2 H -30.132 -12.106 8.718 1.00 . A A . 159 ARG HG2 1 1
3 9642 1 1 159 ARG HG3 H -29.548 -13.350 7.611 1.00 . A A . 159 ARG HG3 1 1
3 9643 1 1 159 ARG HH11 H -25.823 -13.283 9.703 1.00 . A A . 159 ARG HH11 1 1
3 9644 1 1 159 ARG HH12 H -24.730 -12.410 10.736 1.00 . A A . 159 ARG HH12 1 1
3 9645 1 1 159 ARG HH21 H -27.086 -9.969 11.652 1.00 . A A . 159 ARG HH21 1 1
3 9646 1 1 159 ARG HH22 H -25.449 -10.532 11.852 1.00 . A A . 159 ARG HH22 1 1
3 9647 1 1 159 ARG N N -29.101 -9.988 5.316 1.00 . A A . 159 ARG N 1 1
3 9648 1 1 159 ARG NE N -27.826 -11.794 10.086 1.00 . A A . 159 ARG NE 1 1
3 9649 1 1 159 ARG NH1 N -25.648 -12.518 10.333 1.00 . A A . 159 ARG NH1 1 1
3 9650 1 1 159 ARG NH2 N -26.363 -10.639 11.438 1.00 . A A . 159 ARG NH2 1 1
3 9651 1 1 159 ARG O O -32.039 -10.975 6.853 1.00 . A A . 159 ARG O 1 1
3 9652 1 1 160 LYS C C -32.929 -7.931 6.996 1.00 . A A . 160 LYS C 1 1
3 9653 1 1 160 LYS CA C -31.961 -8.484 8.041 1.00 . A A . 160 LYS CA 1 1
3 9654 1 1 160 LYS CB C -31.450 -7.372 8.959 1.00 . A A . 160 LYS CB 1 1
3 9655 1 1 160 LYS CD C -29.593 -5.689 9.106 1.00 . A A . 160 LYS CD 1 1
3 9656 1 1 160 LYS CE C -30.146 -5.066 10.380 1.00 . A A . 160 LYS CE 1 1
3 9657 1 1 160 LYS CG C -30.687 -6.277 8.234 1.00 . A A . 160 LYS CG 1 1
3 9658 1 1 160 LYS H H -29.956 -8.716 7.395 1.00 . A A . 160 LYS H 1 1
3 9659 1 1 160 LYS HA H -32.483 -9.216 8.639 1.00 . A A . 160 LYS HA 1 1
3 9660 1 1 160 LYS HB2 H -32.292 -6.923 9.462 1.00 . A A . 160 LYS HB2 1 1
3 9661 1 1 160 LYS HB3 H -30.793 -7.809 9.694 1.00 . A A . 160 LYS HB3 1 1
3 9662 1 1 160 LYS HD2 H -28.908 -6.480 9.373 1.00 . A A . 160 LYS HD2 1 1
3 9663 1 1 160 LYS HD3 H -29.069 -4.934 8.542 1.00 . A A . 160 LYS HD3 1 1
3 9664 1 1 160 LYS HE2 H -30.641 -5.833 10.957 1.00 . A A . 160 LYS HE2 1 1
3 9665 1 1 160 LYS HE3 H -29.323 -4.663 10.953 1.00 . A A . 160 LYS HE3 1 1
3 9666 1 1 160 LYS HG2 H -30.239 -6.691 7.344 1.00 . A A . 160 LYS HG2 1 1
3 9667 1 1 160 LYS HG3 H -31.378 -5.491 7.960 1.00 . A A . 160 LYS HG3 1 1
3 9668 1 1 160 LYS HZ1 H -30.701 -3.278 9.449 1.00 . A A . 160 LYS HZ1 1 1
3 9669 1 1 160 LYS HZ2 H -31.375 -3.489 10.985 1.00 . A A . 160 LYS HZ2 1 1
3 9670 1 1 160 LYS HZ3 H -31.983 -4.362 9.668 1.00 . A A . 160 LYS HZ3 1 1
3 9671 1 1 160 LYS N N -30.837 -9.156 7.403 1.00 . A A . 160 LYS N 1 1
3 9672 1 1 160 LYS NZ N -31.117 -3.976 10.099 1.00 . A A . 160 LYS NZ 1 1
3 9673 1 1 160 LYS O O -34.148 -7.942 7.193 1.00 . A A . 160 LYS O 1 1
3 9674 1 1 161 ALA C C -33.062 -7.933 3.601 1.00 . A A . 161 ALA C 1 1
3 9675 1 1 161 ALA CA C -33.187 -6.975 4.775 1.00 . A A . 161 ALA CA 1 1
3 9676 1 1 161 ALA CB C -32.773 -5.567 4.369 1.00 . A A . 161 ALA CB 1 1
3 9677 1 1 161 ALA H H -31.401 -7.420 5.814 1.00 . A A . 161 ALA H 1 1
3 9678 1 1 161 ALA HA H -34.218 -6.946 5.098 1.00 . A A . 161 ALA HA 1 1
3 9679 1 1 161 ALA HB1 H -32.861 -4.907 5.218 1.00 . A A . 161 ALA HB1 1 1
3 9680 1 1 161 ALA HB2 H -33.416 -5.218 3.574 1.00 . A A . 161 ALA HB2 1 1
3 9681 1 1 161 ALA HB3 H -31.748 -5.577 4.025 1.00 . A A . 161 ALA HB3 1 1
3 9682 1 1 161 ALA N N -32.382 -7.451 5.888 1.00 . A A . 161 ALA N 1 1
3 9683 1 1 161 ALA O O -32.092 -7.888 2.848 1.00 . A A . 161 ALA O 1 1
3 9684 1 1 162 SER C C -34.073 -9.265 1.040 1.00 . A A . 162 SER C 1 1
3 9685 1 1 162 SER CA C -34.020 -9.852 2.451 1.00 . A A . 162 SER CA 1 1
3 9686 1 1 162 SER CB C -35.189 -10.811 2.681 1.00 . A A . 162 SER CB 1 1
3 9687 1 1 162 SER H H -34.812 -8.756 4.076 1.00 . A A . 162 SER H 1 1
3 9688 1 1 162 SER HA H -33.097 -10.399 2.563 1.00 . A A . 162 SER HA 1 1
3 9689 1 1 162 SER HB2 H -35.337 -11.412 1.797 1.00 . A A . 162 SER HB2 1 1
3 9690 1 1 162 SER HB3 H -34.966 -11.453 3.521 1.00 . A A . 162 SER HB3 1 1
3 9691 1 1 162 SER HG H -36.343 -9.720 3.843 1.00 . A A . 162 SER HG 1 1
3 9692 1 1 162 SER N N -34.043 -8.811 3.469 1.00 . A A . 162 SER N 1 1
3 9693 1 1 162 SER O O -33.355 -9.714 0.141 1.00 . A A . 162 SER O 1 1
3 9694 1 1 162 SER OG O -36.389 -10.098 2.954 1.00 . A A . 162 SER OG 1 1
3 9695 1 1 163 GLY C C -34.905 -6.133 -0.403 1.00 . A A . 163 GLY C 1 1
3 9696 1 1 163 GLY CA C -35.040 -7.640 -0.451 1.00 . A A . 163 GLY CA 1 1
3 9697 1 1 163 GLY H H -35.448 -7.928 1.606 1.00 . A A . 163 GLY H 1 1
3 9698 1 1 163 GLY HA2 H -34.277 -8.038 -1.103 1.00 . A A . 163 GLY HA2 1 1
3 9699 1 1 163 GLY HA3 H -36.010 -7.889 -0.858 1.00 . A A . 163 GLY HA3 1 1
3 9700 1 1 163 GLY N N -34.910 -8.255 0.851 1.00 . A A . 163 GLY N 1 1
3 9701 1 1 163 GLY O O -34.329 -5.528 -1.310 1.00 . A A . 163 GLY O 1 1
3 9702 1 1 164 GLY C C -36.273 -3.481 -0.356 1.00 . A A . 164 GLY C 1 1
3 9703 1 1 164 GLY CA C -35.447 -4.082 0.760 1.00 . A A . 164 GLY CA 1 1
3 9704 1 1 164 GLY H H -35.788 -6.073 1.396 1.00 . A A . 164 GLY H 1 1
3 9705 1 1 164 GLY HA2 H -35.875 -3.798 1.711 1.00 . A A . 164 GLY HA2 1 1
3 9706 1 1 164 GLY HA3 H -34.440 -3.703 0.696 1.00 . A A . 164 GLY HA3 1 1
3 9707 1 1 164 GLY N N -35.421 -5.528 0.664 1.00 . A A . 164 GLY N 1 1
3 9708 1 1 164 GLY O O -37.485 -3.694 -0.422 1.00 . A A . 164 GLY O 1 1
3 9709 1 1 165 SER C C -35.645 -3.003 -3.632 1.00 . A A . 165 SER C 1 1
3 9710 1 1 165 SER CA C -36.259 -2.271 -2.446 1.00 . A A . 165 SER CA 1 1
3 9711 1 1 165 SER CB C -36.082 -0.756 -2.589 1.00 . A A . 165 SER CB 1 1
3 9712 1 1 165 SER H H -34.680 -2.516 -1.068 1.00 . A A . 165 SER H 1 1
3 9713 1 1 165 SER HA H -37.311 -2.508 -2.388 1.00 . A A . 165 SER HA 1 1
3 9714 1 1 165 SER HB2 H -36.474 -0.267 -1.710 1.00 . A A . 165 SER HB2 1 1
3 9715 1 1 165 SER HB3 H -35.031 -0.528 -2.688 1.00 . A A . 165 SER HB3 1 1
3 9716 1 1 165 SER HG H -37.703 -0.139 -3.509 1.00 . A A . 165 SER HG 1 1
3 9717 1 1 165 SER N N -35.623 -2.745 -1.235 1.00 . A A . 165 SER N 1 1
3 9718 1 1 165 SER O O -36.349 -3.649 -4.415 1.00 . A A . 165 SER O 1 1
3 9719 1 1 165 SER OG O -36.766 -0.262 -3.726 1.00 . A A . 165 SER OG 1 1
3 9720 1 1 166 ALA C C -32.070 -3.454 -4.476 1.00 . A A . 166 ALA C 1 1
3 9721 1 1 166 ALA CA C -33.557 -3.606 -4.757 1.00 . A A . 166 ALA CA 1 1
3 9722 1 1 166 ALA CB C -33.888 -3.051 -6.136 1.00 . A A . 166 ALA CB 1 1
3 9723 1 1 166 ALA H H -33.834 -2.389 -3.057 1.00 . A A . 166 ALA H 1 1
3 9724 1 1 166 ALA HA H -33.817 -4.655 -4.737 1.00 . A A . 166 ALA HA 1 1
3 9725 1 1 166 ALA HB1 H -34.945 -3.160 -6.324 1.00 . A A . 166 ALA HB1 1 1
3 9726 1 1 166 ALA HB2 H -33.331 -3.594 -6.885 1.00 . A A . 166 ALA HB2 1 1
3 9727 1 1 166 ALA HB3 H -33.621 -2.005 -6.176 1.00 . A A . 166 ALA HB3 1 1
3 9728 1 1 166 ALA N N -34.322 -2.927 -3.722 1.00 . A A . 166 ALA N 1 1
3 9729 1 1 166 ALA O O -31.603 -2.359 -4.165 1.00 . A A . 166 ALA O 1 1
3 9730 1 1 167 GLY C C -29.353 -5.656 -3.590 1.00 . A A . 167 GLY C 1 1
3 9731 1 1 167 GLY CA C -29.900 -4.478 -4.365 1.00 . A A . 167 GLY CA 1 1
3 9732 1 1 167 GLY H H -31.760 -5.412 -4.759 1.00 . A A . 167 GLY H 1 1
3 9733 1 1 167 GLY HA2 H -29.420 -4.444 -5.332 1.00 . A A . 167 GLY HA2 1 1
3 9734 1 1 167 GLY HA3 H -29.667 -3.571 -3.829 1.00 . A A . 167 GLY HA3 1 1
3 9735 1 1 167 GLY N N -31.333 -4.548 -4.559 1.00 . A A . 167 GLY N 1 1
3 9736 1 1 167 GLY O O -28.214 -6.064 -3.804 1.00 . A A . 167 GLY O 1 1
3 9737 1 1 168 THR C C -29.381 -8.551 -2.663 1.00 . A A . 168 THR C 1 1
3 9738 1 1 168 THR CA C -29.719 -7.305 -1.846 1.00 . A A . 168 THR CA 1 1
3 9739 1 1 168 THR CB C -30.782 -7.654 -0.789 1.00 . A A . 168 THR CB 1 1
3 9740 1 1 168 THR CG2 C -30.931 -6.524 0.217 1.00 . A A . 168 THR CG2 1 1
3 9741 1 1 168 THR H H -31.083 -5.883 -2.618 1.00 . A A . 168 THR H 1 1
3 9742 1 1 168 THR HA H -28.827 -6.978 -1.331 1.00 . A A . 168 THR HA 1 1
3 9743 1 1 168 THR HB H -30.471 -8.545 -0.266 1.00 . A A . 168 THR HB 1 1
3 9744 1 1 168 THR HG1 H -32.581 -8.469 -0.855 1.00 . A A . 168 THR HG1 1 1
3 9745 1 1 168 THR HG21 H -31.228 -5.622 -0.295 1.00 . A A . 168 THR HG21 1 1
3 9746 1 1 168 THR HG22 H -29.987 -6.362 0.717 1.00 . A A . 168 THR HG22 1 1
3 9747 1 1 168 THR HG23 H -31.684 -6.788 0.946 1.00 . A A . 168 THR HG23 1 1
3 9748 1 1 168 THR N N -30.162 -6.212 -2.700 1.00 . A A . 168 THR N 1 1
3 9749 1 1 168 THR O O -28.359 -9.198 -2.431 1.00 . A A . 168 THR O 1 1
3 9750 1 1 168 THR OG1 O -32.041 -7.900 -1.425 1.00 . A A . 168 THR OG1 1 1
3 9751 1 1 169 ARG C C -28.862 -9.763 -5.455 1.00 . A A . 169 ARG C 1 1
3 9752 1 1 169 ARG CA C -30.001 -10.039 -4.478 1.00 . A A . 169 ARG CA 1 1
3 9753 1 1 169 ARG CB C -31.277 -10.428 -5.232 1.00 . A A . 169 ARG CB 1 1
3 9754 1 1 169 ARG CD C -33.050 -9.799 -6.894 1.00 . A A . 169 ARG CD 1 1
3 9755 1 1 169 ARG CG C -31.798 -9.348 -6.166 1.00 . A A . 169 ARG CG 1 1
3 9756 1 1 169 ARG CZ C -33.785 -11.798 -8.130 1.00 . A A . 169 ARG CZ 1 1
3 9757 1 1 169 ARG H H -31.039 -8.330 -3.765 1.00 . A A . 169 ARG H 1 1
3 9758 1 1 169 ARG HA H -29.712 -10.860 -3.837 1.00 . A A . 169 ARG HA 1 1
3 9759 1 1 169 ARG HB2 H -31.076 -11.312 -5.819 1.00 . A A . 169 ARG HB2 1 1
3 9760 1 1 169 ARG HB3 H -32.050 -10.654 -4.512 1.00 . A A . 169 ARG HB3 1 1
3 9761 1 1 169 ARG HD2 H -33.821 -10.001 -6.165 1.00 . A A . 169 ARG HD2 1 1
3 9762 1 1 169 ARG HD3 H -33.375 -9.004 -7.550 1.00 . A A . 169 ARG HD3 1 1
3 9763 1 1 169 ARG HE H -31.875 -11.235 -7.890 1.00 . A A . 169 ARG HE 1 1
3 9764 1 1 169 ARG HG2 H -32.030 -8.467 -5.587 1.00 . A A . 169 ARG HG2 1 1
3 9765 1 1 169 ARG HG3 H -31.034 -9.113 -6.892 1.00 . A A . 169 ARG HG3 1 1
3 9766 1 1 169 ARG HH11 H -35.297 -10.659 -7.380 1.00 . A A . 169 ARG HH11 1 1
3 9767 1 1 169 ARG HH12 H -35.794 -12.103 -8.218 1.00 . A A . 169 ARG HH12 1 1
3 9768 1 1 169 ARG HH21 H -32.518 -13.133 -8.992 1.00 . A A . 169 ARG HH21 1 1
3 9769 1 1 169 ARG HH22 H -34.216 -13.492 -9.164 1.00 . A A . 169 ARG HH22 1 1
3 9770 1 1 169 ARG N N -30.235 -8.880 -3.625 1.00 . A A . 169 ARG N 1 1
3 9771 1 1 169 ARG NE N -32.816 -11.003 -7.686 1.00 . A A . 169 ARG NE 1 1
3 9772 1 1 169 ARG NH1 N -35.058 -11.495 -7.893 1.00 . A A . 169 ARG NH1 1 1
3 9773 1 1 169 ARG NH2 N -33.483 -12.895 -8.813 1.00 . A A . 169 ARG NH2 1 1
3 9774 1 1 169 ARG O O -28.089 -10.658 -5.792 1.00 . A A . 169 ARG O 1 1
3 9775 1 1 170 MET C C -26.339 -8.145 -6.088 1.00 . A A . 170 MET C 1 1
3 9776 1 1 170 MET CA C -27.690 -8.109 -6.799 1.00 . A A . 170 MET CA 1 1
3 9777 1 1 170 MET CB C -27.991 -6.716 -7.364 1.00 . A A . 170 MET CB 1 1
3 9778 1 1 170 MET CE C -26.519 -4.035 -6.608 1.00 . A A . 170 MET CE 1 1
3 9779 1 1 170 MET CG C -26.929 -6.172 -8.308 1.00 . A A . 170 MET CG 1 1
3 9780 1 1 170 MET H H -29.404 -7.845 -5.590 1.00 . A A . 170 MET H 1 1
3 9781 1 1 170 MET HA H -27.671 -8.820 -7.613 1.00 . A A . 170 MET HA 1 1
3 9782 1 1 170 MET HB2 H -28.926 -6.757 -7.903 1.00 . A A . 170 MET HB2 1 1
3 9783 1 1 170 MET HB3 H -28.095 -6.025 -6.540 1.00 . A A . 170 MET HB3 1 1
3 9784 1 1 170 MET HE1 H -27.271 -4.484 -5.976 1.00 . A A . 170 MET HE1 1 1
3 9785 1 1 170 MET HE2 H -26.996 -3.401 -7.341 1.00 . A A . 170 MET HE2 1 1
3 9786 1 1 170 MET HE3 H -25.847 -3.445 -6.003 1.00 . A A . 170 MET HE3 1 1
3 9787 1 1 170 MET HG2 H -26.507 -6.995 -8.865 1.00 . A A . 170 MET HG2 1 1
3 9788 1 1 170 MET HG3 H -27.396 -5.479 -8.991 1.00 . A A . 170 MET HG3 1 1
3 9789 1 1 170 MET N N -28.751 -8.513 -5.887 1.00 . A A . 170 MET N 1 1
3 9790 1 1 170 MET O O -25.316 -8.468 -6.693 1.00 . A A . 170 MET O 1 1
3 9791 1 1 170 MET SD S -25.596 -5.321 -7.443 1.00 . A A . 170 MET SD 1 1
3 9792 1 1 171 PHE C C -24.587 -9.346 -3.994 1.00 . A A . 171 PHE C 1 1
3 9793 1 1 171 PHE CA C -25.149 -7.927 -3.969 1.00 . A A . 171 PHE CA 1 1
3 9794 1 1 171 PHE CB C -25.453 -7.497 -2.528 1.00 . A A . 171 PHE CB 1 1
3 9795 1 1 171 PHE CD1 C -23.102 -7.099 -1.729 1.00 . A A . 171 PHE CD1 1 1
3 9796 1 1 171 PHE CD2 C -24.470 -8.627 -0.512 1.00 . A A . 171 PHE CD2 1 1
3 9797 1 1 171 PHE CE1 C -22.059 -7.332 -0.854 1.00 . A A . 171 PHE CE1 1 1
3 9798 1 1 171 PHE CE2 C -23.430 -8.863 0.367 1.00 . A A . 171 PHE CE2 1 1
3 9799 1 1 171 PHE CG C -24.319 -7.745 -1.570 1.00 . A A . 171 PHE CG 1 1
3 9800 1 1 171 PHE CZ C -22.223 -8.215 0.195 1.00 . A A . 171 PHE CZ 1 1
3 9801 1 1 171 PHE H H -27.187 -7.528 -4.383 1.00 . A A . 171 PHE H 1 1
3 9802 1 1 171 PHE HA H -24.414 -7.257 -4.388 1.00 . A A . 171 PHE HA 1 1
3 9803 1 1 171 PHE HB2 H -25.673 -6.441 -2.514 1.00 . A A . 171 PHE HB2 1 1
3 9804 1 1 171 PHE HB3 H -26.314 -8.044 -2.171 1.00 . A A . 171 PHE HB3 1 1
3 9805 1 1 171 PHE HD1 H -22.973 -6.408 -2.549 1.00 . A A . 171 PHE HD1 1 1
3 9806 1 1 171 PHE HD2 H -25.415 -9.134 -0.377 1.00 . A A . 171 PHE HD2 1 1
3 9807 1 1 171 PHE HE1 H -21.117 -6.823 -0.990 1.00 . A A . 171 PHE HE1 1 1
3 9808 1 1 171 PHE HE2 H -23.560 -9.554 1.186 1.00 . A A . 171 PHE HE2 1 1
3 9809 1 1 171 PHE HZ H -21.408 -8.399 0.880 1.00 . A A . 171 PHE HZ 1 1
3 9810 1 1 171 PHE N N -26.350 -7.838 -4.792 1.00 . A A . 171 PHE N 1 1
3 9811 1 1 171 PHE O O -23.376 -9.541 -3.963 1.00 . A A . 171 PHE O 1 1
3 9812 1 1 172 GLU C C -24.362 -11.984 -5.480 1.00 . A A . 172 GLU C 1 1
3 9813 1 1 172 GLU CA C -25.063 -11.722 -4.153 1.00 . A A . 172 GLU CA 1 1
3 9814 1 1 172 GLU CB C -26.277 -12.638 -4.014 1.00 . A A . 172 GLU CB 1 1
3 9815 1 1 172 GLU CD C -27.161 -14.992 -3.935 1.00 . A A . 172 GLU CD 1 1
3 9816 1 1 172 GLU CG C -25.939 -14.116 -4.076 1.00 . A A . 172 GLU CG 1 1
3 9817 1 1 172 GLU H H -26.429 -10.111 -4.078 1.00 . A A . 172 GLU H 1 1
3 9818 1 1 172 GLU HA H -24.374 -11.918 -3.345 1.00 . A A . 172 GLU HA 1 1
3 9819 1 1 172 GLU HB2 H -26.754 -12.439 -3.066 1.00 . A A . 172 GLU HB2 1 1
3 9820 1 1 172 GLU HB3 H -26.973 -12.415 -4.810 1.00 . A A . 172 GLU HB3 1 1
3 9821 1 1 172 GLU HG2 H -25.470 -14.326 -5.026 1.00 . A A . 172 GLU HG2 1 1
3 9822 1 1 172 GLU HG3 H -25.252 -14.348 -3.276 1.00 . A A . 172 GLU HG3 1 1
3 9823 1 1 172 GLU N N -25.474 -10.329 -4.070 1.00 . A A . 172 GLU N 1 1
3 9824 1 1 172 GLU O O -23.308 -12.624 -5.528 1.00 . A A . 172 GLU O 1 1
3 9825 1 1 172 GLU OE1 O -27.679 -15.126 -2.804 1.00 . A A . 172 GLU OE1 1 1
3 9826 1 1 172 GLU OE2 O -27.607 -15.556 -4.953 1.00 . A A . 172 GLU OE2 1 1
3 9827 1 1 173 ASP C C -23.052 -10.969 -8.014 1.00 . A A . 173 ASP C 1 1
3 9828 1 1 173 ASP CA C -24.418 -11.634 -7.892 1.00 . A A . 173 ASP CA 1 1
3 9829 1 1 173 ASP CB C -25.385 -11.039 -8.918 1.00 . A A . 173 ASP CB 1 1
3 9830 1 1 173 ASP CG C -25.121 -11.532 -10.325 1.00 . A A . 173 ASP CG 1 1
3 9831 1 1 173 ASP H H -25.770 -10.935 -6.425 1.00 . A A . 173 ASP H 1 1
3 9832 1 1 173 ASP HA H -24.313 -12.692 -8.075 1.00 . A A . 173 ASP HA 1 1
3 9833 1 1 173 ASP HB2 H -26.396 -11.305 -8.649 1.00 . A A . 173 ASP HB2 1 1
3 9834 1 1 173 ASP HB3 H -25.288 -9.962 -8.909 1.00 . A A . 173 ASP HB3 1 1
3 9835 1 1 173 ASP N N -24.950 -11.459 -6.546 1.00 . A A . 173 ASP N 1 1
3 9836 1 1 173 ASP O O -22.169 -11.458 -8.711 1.00 . A A . 173 ASP O 1 1
3 9837 1 1 173 ASP OD1 O -24.345 -10.890 -11.060 1.00 . A A . 173 ASP OD1 1 1
3 9838 1 1 173 ASP OD2 O -25.709 -12.565 -10.710 1.00 . A A . 173 ASP OD2 1 1
3 9839 1 1 174 ARG C C -20.615 -9.865 -6.396 1.00 . A A . 174 ARG C 1 1
3 9840 1 1 174 ARG CA C -21.612 -9.149 -7.305 1.00 . A A . 174 ARG CA 1 1
3 9841 1 1 174 ARG CB C -21.798 -7.697 -6.851 1.00 . A A . 174 ARG CB 1 1
3 9842 1 1 174 ARG CD C -19.695 -6.918 -8.017 1.00 . A A . 174 ARG CD 1 1
3 9843 1 1 174 ARG CG C -20.493 -6.919 -6.720 1.00 . A A . 174 ARG CG 1 1
3 9844 1 1 174 ARG CZ C -19.921 -6.115 -10.340 1.00 . A A . 174 ARG CZ 1 1
3 9845 1 1 174 ARG H H -23.655 -9.465 -6.845 1.00 . A A . 174 ARG H 1 1
3 9846 1 1 174 ARG HA H -21.221 -9.150 -8.311 1.00 . A A . 174 ARG HA 1 1
3 9847 1 1 174 ARG HB2 H -22.424 -7.186 -7.567 1.00 . A A . 174 ARG HB2 1 1
3 9848 1 1 174 ARG HB3 H -22.290 -7.695 -5.890 1.00 . A A . 174 ARG HB3 1 1
3 9849 1 1 174 ARG HD2 H -18.766 -6.394 -7.850 1.00 . A A . 174 ARG HD2 1 1
3 9850 1 1 174 ARG HD3 H -19.483 -7.941 -8.294 1.00 . A A . 174 ARG HD3 1 1
3 9851 1 1 174 ARG HE H -21.320 -5.917 -8.914 1.00 . A A . 174 ARG HE 1 1
3 9852 1 1 174 ARG HG2 H -20.722 -5.900 -6.451 1.00 . A A . 174 ARG HG2 1 1
3 9853 1 1 174 ARG HG3 H -19.896 -7.372 -5.942 1.00 . A A . 174 ARG HG3 1 1
3 9854 1 1 174 ARG HH11 H -18.172 -7.074 -9.953 1.00 . A A . 174 ARG HH11 1 1
3 9855 1 1 174 ARG HH12 H -18.346 -6.465 -11.574 1.00 . A A . 174 ARG HH12 1 1
3 9856 1 1 174 ARG HH21 H -21.555 -5.141 -11.050 1.00 . A A . 174 ARG HH21 1 1
3 9857 1 1 174 ARG HH22 H -20.269 -5.376 -12.193 1.00 . A A . 174 ARG HH22 1 1
3 9858 1 1 174 ARG N N -22.889 -9.844 -7.332 1.00 . A A . 174 ARG N 1 1
3 9859 1 1 174 ARG NE N -20.413 -6.270 -9.112 1.00 . A A . 174 ARG NE 1 1
3 9860 1 1 174 ARG NH1 N -18.718 -6.592 -10.645 1.00 . A A . 174 ARG NH1 1 1
3 9861 1 1 174 ARG NH2 N -20.636 -5.496 -11.268 1.00 . A A . 174 ARG NH2 1 1
3 9862 1 1 174 ARG O O -19.434 -9.959 -6.728 1.00 . A A . 174 ARG O 1 1
3 9863 1 1 175 LYS C C -19.395 -12.127 -4.895 1.00 . A A . 175 LYS C 1 1
3 9864 1 1 175 LYS CA C -20.224 -11.012 -4.270 1.00 . A A . 175 LYS CA 1 1
3 9865 1 1 175 LYS CB C -21.031 -11.585 -3.098 1.00 . A A . 175 LYS CB 1 1
3 9866 1 1 175 LYS CD C -20.926 -13.086 -1.058 1.00 . A A . 175 LYS CD 1 1
3 9867 1 1 175 LYS CE C -21.823 -12.273 -0.141 1.00 . A A . 175 LYS CE 1 1
3 9868 1 1 175 LYS CG C -20.146 -12.217 -2.031 1.00 . A A . 175 LYS CG 1 1
3 9869 1 1 175 LYS H H -22.060 -10.324 -5.084 1.00 . A A . 175 LYS H 1 1
3 9870 1 1 175 LYS HA H -19.553 -10.255 -3.892 1.00 . A A . 175 LYS HA 1 1
3 9871 1 1 175 LYS HB2 H -21.604 -10.789 -2.643 1.00 . A A . 175 LYS HB2 1 1
3 9872 1 1 175 LYS HB3 H -21.707 -12.340 -3.472 1.00 . A A . 175 LYS HB3 1 1
3 9873 1 1 175 LYS HD2 H -21.541 -13.772 -1.623 1.00 . A A . 175 LYS HD2 1 1
3 9874 1 1 175 LYS HD3 H -20.225 -13.647 -0.455 1.00 . A A . 175 LYS HD3 1 1
3 9875 1 1 175 LYS HE2 H -21.231 -11.507 0.338 1.00 . A A . 175 LYS HE2 1 1
3 9876 1 1 175 LYS HE3 H -22.601 -11.812 -0.731 1.00 . A A . 175 LYS HE3 1 1
3 9877 1 1 175 LYS HG2 H -19.401 -12.829 -2.518 1.00 . A A . 175 LYS HG2 1 1
3 9878 1 1 175 LYS HG3 H -19.654 -11.429 -1.478 1.00 . A A . 175 LYS HG3 1 1
3 9879 1 1 175 LYS HZ1 H -23.035 -13.867 0.458 1.00 . A A . 175 LYS HZ1 1 1
3 9880 1 1 175 LYS HZ2 H -23.044 -12.558 1.539 1.00 . A A . 175 LYS HZ2 1 1
3 9881 1 1 175 LYS HZ3 H -21.705 -13.594 1.472 1.00 . A A . 175 LYS HZ3 1 1
3 9882 1 1 175 LYS N N -21.094 -10.378 -5.261 1.00 . A A . 175 LYS N 1 1
3 9883 1 1 175 LYS NZ N -22.446 -13.131 0.903 1.00 . A A . 175 LYS NZ 1 1
3 9884 1 1 175 LYS O O -18.174 -12.154 -4.744 1.00 . A A . 175 LYS O 1 1
3 9885 1 1 176 GLU C C -18.254 -13.704 -7.141 1.00 . A A . 176 GLU C 1 1
3 9886 1 1 176 GLU CA C -19.384 -14.167 -6.225 1.00 . A A . 176 GLU CA 1 1
3 9887 1 1 176 GLU CB C -20.371 -15.025 -7.022 1.00 . A A . 176 GLU CB 1 1
3 9888 1 1 176 GLU CD C -21.774 -15.095 -9.124 1.00 . A A . 176 GLU CD 1 1
3 9889 1 1 176 GLU CG C -21.196 -14.234 -8.023 1.00 . A A . 176 GLU CG 1 1
3 9890 1 1 176 GLU H H -21.035 -12.934 -5.717 1.00 . A A . 176 GLU H 1 1
3 9891 1 1 176 GLU HA H -18.962 -14.767 -5.432 1.00 . A A . 176 GLU HA 1 1
3 9892 1 1 176 GLU HB2 H -19.819 -15.780 -7.559 1.00 . A A . 176 GLU HB2 1 1
3 9893 1 1 176 GLU HB3 H -21.048 -15.509 -6.332 1.00 . A A . 176 GLU HB3 1 1
3 9894 1 1 176 GLU HG2 H -22.009 -13.754 -7.501 1.00 . A A . 176 GLU HG2 1 1
3 9895 1 1 176 GLU HG3 H -20.563 -13.481 -8.472 1.00 . A A . 176 GLU HG3 1 1
3 9896 1 1 176 GLU N N -20.061 -13.031 -5.607 1.00 . A A . 176 GLU N 1 1
3 9897 1 1 176 GLU O O -17.189 -14.314 -7.175 1.00 . A A . 176 GLU O 1 1
3 9898 1 1 176 GLU OE1 O -21.367 -14.934 -10.291 1.00 . A A . 176 GLU OE1 1 1
3 9899 1 1 176 GLU OE2 O -22.642 -15.948 -8.822 1.00 . A A . 176 GLU OE2 1 1
3 9900 1 1 177 LYS C C -16.420 -11.326 -8.143 1.00 . A A . 177 LYS C 1 1
3 9901 1 1 177 LYS CA C -17.525 -12.114 -8.833 1.00 . A A . 177 LYS CA 1 1
3 9902 1 1 177 LYS CB C -18.227 -11.228 -9.861 1.00 . A A . 177 LYS CB 1 1
3 9903 1 1 177 LYS CD C -20.063 -11.008 -11.557 1.00 . A A . 177 LYS CD 1 1
3 9904 1 1 177 LYS CE C -21.491 -11.409 -11.885 1.00 . A A . 177 LYS CE 1 1
3 9905 1 1 177 LYS CG C -19.495 -11.842 -10.423 1.00 . A A . 177 LYS CG 1 1
3 9906 1 1 177 LYS H H -19.334 -12.133 -7.733 1.00 . A A . 177 LYS H 1 1
3 9907 1 1 177 LYS HA H -17.089 -12.962 -9.338 1.00 . A A . 177 LYS HA 1 1
3 9908 1 1 177 LYS HB2 H -18.483 -10.287 -9.395 1.00 . A A . 177 LYS HB2 1 1
3 9909 1 1 177 LYS HB3 H -17.549 -11.041 -10.681 1.00 . A A . 177 LYS HB3 1 1
3 9910 1 1 177 LYS HD2 H -20.048 -9.967 -11.268 1.00 . A A . 177 LYS HD2 1 1
3 9911 1 1 177 LYS HD3 H -19.448 -11.147 -12.435 1.00 . A A . 177 LYS HD3 1 1
3 9912 1 1 177 LYS HE2 H -22.124 -11.144 -11.053 1.00 . A A . 177 LYS HE2 1 1
3 9913 1 1 177 LYS HE3 H -21.810 -10.861 -12.762 1.00 . A A . 177 LYS HE3 1 1
3 9914 1 1 177 LYS HG2 H -19.270 -12.830 -10.796 1.00 . A A . 177 LYS HG2 1 1
3 9915 1 1 177 LYS HG3 H -20.230 -11.911 -9.635 1.00 . A A . 177 LYS HG3 1 1
3 9916 1 1 177 LYS HZ1 H -22.597 -13.076 -12.483 1.00 . A A . 177 LYS HZ1 1 1
3 9917 1 1 177 LYS HZ2 H -21.454 -13.409 -11.280 1.00 . A A . 177 LYS HZ2 1 1
3 9918 1 1 177 LYS HZ3 H -20.949 -13.168 -12.880 1.00 . A A . 177 LYS HZ3 1 1
3 9919 1 1 177 LYS N N -18.489 -12.615 -7.862 1.00 . A A . 177 LYS N 1 1
3 9920 1 1 177 LYS NZ N -21.632 -12.865 -12.151 1.00 . A A . 177 LYS NZ 1 1
3 9921 1 1 177 LYS O O -15.239 -11.458 -8.479 1.00 . A A . 177 LYS O 1 1
3 9922 1 1 178 ALA C C -14.897 -10.561 -5.647 1.00 . A A . 178 ALA C 1 1
3 9923 1 1 178 ALA CA C -15.864 -9.688 -6.431 1.00 . A A . 178 ALA CA 1 1
3 9924 1 1 178 ALA CB C -16.600 -8.740 -5.496 1.00 . A A . 178 ALA CB 1 1
3 9925 1 1 178 ALA H H -17.769 -10.448 -6.956 1.00 . A A . 178 ALA H 1 1
3 9926 1 1 178 ALA HA H -15.305 -9.096 -7.140 1.00 . A A . 178 ALA HA 1 1
3 9927 1 1 178 ALA HB1 H -17.167 -9.313 -4.778 1.00 . A A . 178 ALA HB1 1 1
3 9928 1 1 178 ALA HB2 H -17.271 -8.118 -6.069 1.00 . A A . 178 ALA HB2 1 1
3 9929 1 1 178 ALA HB3 H -15.887 -8.118 -4.978 1.00 . A A . 178 ALA HB3 1 1
3 9930 1 1 178 ALA N N -16.810 -10.505 -7.175 1.00 . A A . 178 ALA N 1 1
3 9931 1 1 178 ALA O O -13.684 -10.378 -5.722 1.00 . A A . 178 ALA O 1 1
3 9932 1 1 179 LEU C C -13.782 -13.337 -5.001 1.00 . A A . 179 LEU C 1 1
3 9933 1 1 179 LEU CA C -14.625 -12.430 -4.112 1.00 . A A . 179 LEU CA 1 1
3 9934 1 1 179 LEU CB C -15.499 -13.270 -3.173 1.00 . A A . 179 LEU CB 1 1
3 9935 1 1 179 LEU CD1 C -16.608 -11.296 -2.051 1.00 . A A . 179 LEU CD1 1 1
3 9936 1 1 179 LEU CD2 C -16.702 -13.553 -0.992 1.00 . A A . 179 LEU CD2 1 1
3 9937 1 1 179 LEU CG C -15.867 -12.607 -1.837 1.00 . A A . 179 LEU CG 1 1
3 9938 1 1 179 LEU H H -16.419 -11.637 -4.916 1.00 . A A . 179 LEU H 1 1
3 9939 1 1 179 LEU HA H -13.960 -11.823 -3.515 1.00 . A A . 179 LEU HA 1 1
3 9940 1 1 179 LEU HB2 H -16.415 -13.511 -3.692 1.00 . A A . 179 LEU HB2 1 1
3 9941 1 1 179 LEU HB3 H -14.976 -14.190 -2.958 1.00 . A A . 179 LEU HB3 1 1
3 9942 1 1 179 LEU HD11 H -17.521 -11.484 -2.598 1.00 . A A . 179 LEU HD11 1 1
3 9943 1 1 179 LEU HD12 H -15.985 -10.617 -2.613 1.00 . A A . 179 LEU HD12 1 1
3 9944 1 1 179 LEU HD13 H -16.848 -10.857 -1.093 1.00 . A A . 179 LEU HD13 1 1
3 9945 1 1 179 LEU HD21 H -16.138 -14.451 -0.791 1.00 . A A . 179 LEU HD21 1 1
3 9946 1 1 179 LEU HD22 H -17.607 -13.807 -1.525 1.00 . A A . 179 LEU HD22 1 1
3 9947 1 1 179 LEU HD23 H -16.958 -13.073 -0.059 1.00 . A A . 179 LEU HD23 1 1
3 9948 1 1 179 LEU HG H -14.960 -12.390 -1.293 1.00 . A A . 179 LEU HG 1 1
3 9949 1 1 179 LEU N N -15.440 -11.527 -4.916 1.00 . A A . 179 LEU N 1 1
3 9950 1 1 179 LEU O O -12.660 -13.692 -4.642 1.00 . A A . 179 LEU O 1 1
3 9951 1 1 180 LYS C C -12.342 -13.787 -7.599 1.00 . A A . 180 LYS C 1 1
3 9952 1 1 180 LYS CA C -13.597 -14.510 -7.131 1.00 . A A . 180 LYS CA 1 1
3 9953 1 1 180 LYS CB C -14.493 -14.826 -8.331 1.00 . A A . 180 LYS CB 1 1
3 9954 1 1 180 LYS CD C -14.773 -15.931 -10.561 1.00 . A A . 180 LYS CD 1 1
3 9955 1 1 180 LYS CE C -14.133 -16.812 -11.618 1.00 . A A . 180 LYS CE 1 1
3 9956 1 1 180 LYS CG C -13.837 -15.695 -9.389 1.00 . A A . 180 LYS CG 1 1
3 9957 1 1 180 LYS H H -15.230 -13.392 -6.377 1.00 . A A . 180 LYS H 1 1
3 9958 1 1 180 LYS HA H -13.313 -15.432 -6.646 1.00 . A A . 180 LYS HA 1 1
3 9959 1 1 180 LYS HB2 H -15.376 -15.337 -7.978 1.00 . A A . 180 LYS HB2 1 1
3 9960 1 1 180 LYS HB3 H -14.789 -13.896 -8.794 1.00 . A A . 180 LYS HB3 1 1
3 9961 1 1 180 LYS HD2 H -15.671 -16.412 -10.202 1.00 . A A . 180 LYS HD2 1 1
3 9962 1 1 180 LYS HD3 H -15.025 -14.978 -11.004 1.00 . A A . 180 LYS HD3 1 1
3 9963 1 1 180 LYS HE2 H -13.237 -16.328 -11.977 1.00 . A A . 180 LYS HE2 1 1
3 9964 1 1 180 LYS HE3 H -13.873 -17.761 -11.169 1.00 . A A . 180 LYS HE3 1 1
3 9965 1 1 180 LYS HG2 H -12.946 -15.200 -9.745 1.00 . A A . 180 LYS HG2 1 1
3 9966 1 1 180 LYS HG3 H -13.574 -16.647 -8.950 1.00 . A A . 180 LYS HG3 1 1
3 9967 1 1 180 LYS HZ1 H -15.926 -17.505 -12.437 1.00 . A A . 180 LYS HZ1 1 1
3 9968 1 1 180 LYS HZ2 H -14.586 -17.676 -13.464 1.00 . A A . 180 LYS HZ2 1 1
3 9969 1 1 180 LYS HZ3 H -15.284 -16.152 -13.231 1.00 . A A . 180 LYS HZ3 1 1
3 9970 1 1 180 LYS N N -14.321 -13.690 -6.163 1.00 . A A . 180 LYS N 1 1
3 9971 1 1 180 LYS NZ N -15.044 -17.053 -12.765 1.00 . A A . 180 LYS NZ 1 1
3 9972 1 1 180 LYS O O -11.244 -14.349 -7.596 1.00 . A A . 180 LYS O 1 1
3 9973 1 1 181 THR C C -10.465 -11.374 -7.316 1.00 . A A . 181 THR C 1 1
3 9974 1 1 181 THR CA C -11.419 -11.714 -8.460 1.00 . A A . 181 THR CA 1 1
3 9975 1 1 181 THR CB C -11.947 -10.417 -9.104 1.00 . A A . 181 THR CB 1 1
3 9976 1 1 181 THR CG2 C -10.822 -9.635 -9.765 1.00 . A A . 181 THR CG2 1 1
3 9977 1 1 181 THR H H -13.420 -12.146 -7.950 1.00 . A A . 181 THR H 1 1
3 9978 1 1 181 THR HA H -10.884 -12.275 -9.212 1.00 . A A . 181 THR HA 1 1
3 9979 1 1 181 THR HB H -12.390 -9.802 -8.331 1.00 . A A . 181 THR HB 1 1
3 9980 1 1 181 THR HG1 H -13.792 -10.901 -9.637 1.00 . A A . 181 THR HG1 1 1
3 9981 1 1 181 THR HG21 H -10.374 -10.238 -10.541 1.00 . A A . 181 THR HG21 1 1
3 9982 1 1 181 THR HG22 H -10.076 -9.383 -9.028 1.00 . A A . 181 THR HG22 1 1
3 9983 1 1 181 THR HG23 H -11.220 -8.730 -10.199 1.00 . A A . 181 THR HG23 1 1
3 9984 1 1 181 THR N N -12.518 -12.532 -7.984 1.00 . A A . 181 THR N 1 1
3 9985 1 1 181 THR O O -9.247 -11.410 -7.483 1.00 . A A . 181 THR O 1 1
3 9986 1 1 181 THR OG1 O -12.950 -10.735 -10.081 1.00 . A A . 181 THR OG1 1 1
3 9987 1 1 182 MET C C -9.352 -11.890 -4.551 1.00 . A A . 182 MET C 1 1
3 9988 1 1 182 MET CA C -10.231 -10.720 -4.980 1.00 . A A . 182 MET CA 1 1
3 9989 1 1 182 MET CB C -11.136 -10.286 -3.824 1.00 . A A . 182 MET CB 1 1
3 9990 1 1 182 MET CE C -10.263 -8.659 -0.083 1.00 . A A . 182 MET CE 1 1
3 9991 1 1 182 MET CG C -10.372 -9.783 -2.611 1.00 . A A . 182 MET CG 1 1
3 9992 1 1 182 MET H H -12.009 -11.077 -6.075 1.00 . A A . 182 MET H 1 1
3 9993 1 1 182 MET HA H -9.593 -9.892 -5.253 1.00 . A A . 182 MET HA 1 1
3 9994 1 1 182 MET HB2 H -11.785 -9.496 -4.168 1.00 . A A . 182 MET HB2 1 1
3 9995 1 1 182 MET HB3 H -11.739 -11.129 -3.518 1.00 . A A . 182 MET HB3 1 1
3 9996 1 1 182 MET HE1 H -9.635 -7.895 -0.518 1.00 . A A . 182 MET HE1 1 1
3 9997 1 1 182 MET HE2 H -9.652 -9.497 0.222 1.00 . A A . 182 MET HE2 1 1
3 9998 1 1 182 MET HE3 H -10.778 -8.257 0.776 1.00 . A A . 182 MET HE3 1 1
3 9999 1 1 182 MET HG2 H -9.763 -10.588 -2.226 1.00 . A A . 182 MET HG2 1 1
3 10000 1 1 182 MET HG3 H -9.736 -8.965 -2.917 1.00 . A A . 182 MET HG3 1 1
3 10001 1 1 182 MET N N -11.027 -11.071 -6.150 1.00 . A A . 182 MET N 1 1
3 10002 1 1 182 MET O O -8.226 -11.691 -4.106 1.00 . A A . 182 MET O 1 1
3 10003 1 1 182 MET SD S -11.462 -9.207 -1.297 1.00 . A A . 182 MET SD 1 1
3 10004 1 1 183 ALA C C -7.885 -14.431 -5.273 1.00 . A A . 183 ALA C 1 1
3 10005 1 1 183 ALA CA C -9.107 -14.304 -4.371 1.00 . A A . 183 ALA CA 1 1
3 10006 1 1 183 ALA CB C -9.984 -15.540 -4.494 1.00 . A A . 183 ALA CB 1 1
3 10007 1 1 183 ALA H H -10.786 -13.198 -5.034 1.00 . A A . 183 ALA H 1 1
3 10008 1 1 183 ALA HA H -8.779 -14.222 -3.345 1.00 . A A . 183 ALA HA 1 1
3 10009 1 1 183 ALA HB1 H -10.848 -15.433 -3.855 1.00 . A A . 183 ALA HB1 1 1
3 10010 1 1 183 ALA HB2 H -9.421 -16.413 -4.198 1.00 . A A . 183 ALA HB2 1 1
3 10011 1 1 183 ALA HB3 H -10.307 -15.650 -5.518 1.00 . A A . 183 ALA HB3 1 1
3 10012 1 1 183 ALA N N -9.868 -13.105 -4.700 1.00 . A A . 183 ALA N 1 1
3 10013 1 1 183 ALA O O -6.776 -14.688 -4.807 1.00 . A A . 183 ALA O 1 1
3 10014 1 1 184 LYS C C -6.022 -13.169 -7.352 1.00 . A A . 184 LYS C 1 1
3 10015 1 1 184 LYS CA C -7.018 -14.307 -7.544 1.00 . A A . 184 LYS CA 1 1
3 10016 1 1 184 LYS CB C -7.590 -14.272 -8.962 1.00 . A A . 184 LYS CB 1 1
3 10017 1 1 184 LYS CD C -7.549 -16.748 -9.390 1.00 . A A . 184 LYS CD 1 1
3 10018 1 1 184 LYS CE C -6.558 -16.676 -10.543 1.00 . A A . 184 LYS CE 1 1
3 10019 1 1 184 LYS CG C -8.414 -15.499 -9.313 1.00 . A A . 184 LYS CG 1 1
3 10020 1 1 184 LYS H H -9.004 -14.009 -6.874 1.00 . A A . 184 LYS H 1 1
3 10021 1 1 184 LYS HA H -6.507 -15.246 -7.395 1.00 . A A . 184 LYS HA 1 1
3 10022 1 1 184 LYS HB2 H -8.219 -13.399 -9.063 1.00 . A A . 184 LYS HB2 1 1
3 10023 1 1 184 LYS HB3 H -6.773 -14.199 -9.664 1.00 . A A . 184 LYS HB3 1 1
3 10024 1 1 184 LYS HD2 H -7.001 -16.852 -8.465 1.00 . A A . 184 LYS HD2 1 1
3 10025 1 1 184 LYS HD3 H -8.188 -17.608 -9.530 1.00 . A A . 184 LYS HD3 1 1
3 10026 1 1 184 LYS HE2 H -5.995 -15.757 -10.459 1.00 . A A . 184 LYS HE2 1 1
3 10027 1 1 184 LYS HE3 H -5.882 -17.517 -10.473 1.00 . A A . 184 LYS HE3 1 1
3 10028 1 1 184 LYS HG2 H -9.169 -15.642 -8.555 1.00 . A A . 184 LYS HG2 1 1
3 10029 1 1 184 LYS HG3 H -8.888 -15.341 -10.270 1.00 . A A . 184 LYS HG3 1 1
3 10030 1 1 184 LYS HZ1 H -7.634 -17.657 -12.041 1.00 . A A . 184 LYS HZ1 1 1
3 10031 1 1 184 LYS HZ2 H -6.556 -16.482 -12.625 1.00 . A A . 184 LYS HZ2 1 1
3 10032 1 1 184 LYS HZ3 H -8.010 -16.011 -11.893 1.00 . A A . 184 LYS HZ3 1 1
3 10033 1 1 184 LYS N N -8.097 -14.225 -6.567 1.00 . A A . 184 LYS N 1 1
3 10034 1 1 184 LYS NZ N -7.235 -16.707 -11.866 1.00 . A A . 184 LYS NZ 1 1
3 10035 1 1 184 LYS O O -4.815 -13.351 -7.502 1.00 . A A . 184 LYS O 1 1
3 10036 1 1 185 LYS C C -4.900 -10.982 -5.485 1.00 . A A . 185 LYS C 1 1
3 10037 1 1 185 LYS CA C -5.696 -10.836 -6.779 1.00 . A A . 185 LYS CA 1 1
3 10038 1 1 185 LYS CB C -6.542 -9.564 -6.753 1.00 . A A . 185 LYS CB 1 1
3 10039 1 1 185 LYS CD C -5.733 -8.751 -8.986 1.00 . A A . 185 LYS CD 1 1
3 10040 1 1 185 LYS CE C -6.121 -8.190 -10.344 1.00 . A A . 185 LYS CE 1 1
3 10041 1 1 185 LYS CG C -6.952 -9.081 -8.136 1.00 . A A . 185 LYS CG 1 1
3 10042 1 1 185 LYS H H -7.513 -11.910 -6.930 1.00 . A A . 185 LYS H 1 1
3 10043 1 1 185 LYS HA H -5.001 -10.770 -7.602 1.00 . A A . 185 LYS HA 1 1
3 10044 1 1 185 LYS HB2 H -7.438 -9.752 -6.179 1.00 . A A . 185 LYS HB2 1 1
3 10045 1 1 185 LYS HB3 H -5.976 -8.780 -6.274 1.00 . A A . 185 LYS HB3 1 1
3 10046 1 1 185 LYS HD2 H -5.133 -8.021 -8.466 1.00 . A A . 185 LYS HD2 1 1
3 10047 1 1 185 LYS HD3 H -5.155 -9.653 -9.132 1.00 . A A . 185 LYS HD3 1 1
3 10048 1 1 185 LYS HE2 H -6.724 -8.920 -10.864 1.00 . A A . 185 LYS HE2 1 1
3 10049 1 1 185 LYS HE3 H -6.696 -7.287 -10.197 1.00 . A A . 185 LYS HE3 1 1
3 10050 1 1 185 LYS HG2 H -7.522 -9.857 -8.625 1.00 . A A . 185 LYS HG2 1 1
3 10051 1 1 185 LYS HG3 H -7.560 -8.194 -8.032 1.00 . A A . 185 LYS HG3 1 1
3 10052 1 1 185 LYS HZ1 H -4.403 -8.748 -11.403 1.00 . A A . 185 LYS HZ1 1 1
3 10053 1 1 185 LYS HZ2 H -4.286 -7.234 -10.648 1.00 . A A . 185 LYS HZ2 1 1
3 10054 1 1 185 LYS HZ3 H -5.209 -7.405 -12.059 1.00 . A A . 185 LYS HZ3 1 1
3 10055 1 1 185 LYS N N -6.538 -11.998 -7.015 1.00 . A A . 185 LYS N 1 1
3 10056 1 1 185 LYS NZ N -4.925 -7.873 -11.169 1.00 . A A . 185 LYS NZ 1 1
3 10057 1 1 185 LYS O O -3.780 -10.479 -5.379 1.00 . A A . 185 LYS O 1 1
3 10058 1 1 186 ASP C C -3.614 -12.912 -3.526 1.00 . A A . 186 ASP C 1 1
3 10059 1 1 186 ASP CA C -4.773 -11.962 -3.263 1.00 . A A . 186 ASP CA 1 1
3 10060 1 1 186 ASP CB C -5.728 -12.567 -2.233 1.00 . A A . 186 ASP CB 1 1
3 10061 1 1 186 ASP CG C -5.044 -12.874 -0.916 1.00 . A A . 186 ASP CG 1 1
3 10062 1 1 186 ASP H H -6.395 -11.997 -4.628 1.00 . A A . 186 ASP H 1 1
3 10063 1 1 186 ASP HA H -4.381 -11.031 -2.880 1.00 . A A . 186 ASP HA 1 1
3 10064 1 1 186 ASP HB2 H -6.532 -11.872 -2.045 1.00 . A A . 186 ASP HB2 1 1
3 10065 1 1 186 ASP HB3 H -6.137 -13.485 -2.627 1.00 . A A . 186 ASP HB3 1 1
3 10066 1 1 186 ASP N N -5.473 -11.675 -4.511 1.00 . A A . 186 ASP N 1 1
3 10067 1 1 186 ASP O O -2.546 -12.793 -2.928 1.00 . A A . 186 ASP O 1 1
3 10068 1 1 186 ASP OD1 O -4.675 -11.924 -0.194 1.00 . A A . 186 ASP OD1 1 1
3 10069 1 1 186 ASP OD2 O -4.907 -14.066 -0.575 1.00 . A A . 186 ASP OD2 1 1
3 10070 1 1 187 LEU C C -1.626 -13.970 -5.506 1.00 . A A . 187 LEU C 1 1
3 10071 1 1 187 LEU CA C -2.778 -14.752 -4.883 1.00 . A A . 187 LEU CA 1 1
3 10072 1 1 187 LEU CB C -3.332 -15.759 -5.894 1.00 . A A . 187 LEU CB 1 1
3 10073 1 1 187 LEU CD1 C -5.068 -17.461 -6.490 1.00 . A A . 187 LEU CD1 1 1
3 10074 1 1 187 LEU CD2 C -3.856 -17.633 -4.316 1.00 . A A . 187 LEU CD2 1 1
3 10075 1 1 187 LEU CG C -4.425 -16.682 -5.356 1.00 . A A . 187 LEU CG 1 1
3 10076 1 1 187 LEU H H -4.725 -13.926 -4.841 1.00 . A A . 187 LEU H 1 1
3 10077 1 1 187 LEU HA H -2.415 -15.284 -4.016 1.00 . A A . 187 LEU HA 1 1
3 10078 1 1 187 LEU HB2 H -3.734 -15.209 -6.733 1.00 . A A . 187 LEU HB2 1 1
3 10079 1 1 187 LEU HB3 H -2.515 -16.371 -6.245 1.00 . A A . 187 LEU HB3 1 1
3 10080 1 1 187 LEU HD11 H -5.502 -16.773 -7.200 1.00 . A A . 187 LEU HD11 1 1
3 10081 1 1 187 LEU HD12 H -5.838 -18.104 -6.091 1.00 . A A . 187 LEU HD12 1 1
3 10082 1 1 187 LEU HD13 H -4.317 -18.062 -6.983 1.00 . A A . 187 LEU HD13 1 1
3 10083 1 1 187 LEU HD21 H -4.642 -18.272 -3.942 1.00 . A A . 187 LEU HD21 1 1
3 10084 1 1 187 LEU HD22 H -3.435 -17.065 -3.501 1.00 . A A . 187 LEU HD22 1 1
3 10085 1 1 187 LEU HD23 H -3.085 -18.240 -4.768 1.00 . A A . 187 LEU HD23 1 1
3 10086 1 1 187 LEU HG H -5.192 -16.086 -4.883 1.00 . A A . 187 LEU HG 1 1
3 10087 1 1 187 LEU N N -3.829 -13.843 -4.449 1.00 . A A . 187 LEU N 1 1
3 10088 1 1 187 LEU O O -0.460 -14.343 -5.372 1.00 . A A . 187 LEU O 1 1
3 10089 1 1 188 LYS C C -0.228 -11.216 -5.705 1.00 . A A . 188 LYS C 1 1
3 10090 1 1 188 LYS CA C -0.955 -12.010 -6.785 1.00 . A A . 188 LYS CA 1 1
3 10091 1 1 188 LYS CB C -1.597 -11.061 -7.801 1.00 . A A . 188 LYS CB 1 1
3 10092 1 1 188 LYS CD C -1.441 -12.678 -9.744 1.00 . A A . 188 LYS CD 1 1
3 10093 1 1 188 LYS CE C -0.668 -11.909 -10.813 1.00 . A A . 188 LYS CE 1 1
3 10094 1 1 188 LYS CG C -2.347 -11.774 -8.915 1.00 . A A . 188 LYS CG 1 1
3 10095 1 1 188 LYS H H -2.912 -12.651 -6.284 1.00 . A A . 188 LYS H 1 1
3 10096 1 1 188 LYS HA H -0.240 -12.638 -7.294 1.00 . A A . 188 LYS HA 1 1
3 10097 1 1 188 LYS HB2 H -2.291 -10.414 -7.284 1.00 . A A . 188 LYS HB2 1 1
3 10098 1 1 188 LYS HB3 H -0.822 -10.456 -8.249 1.00 . A A . 188 LYS HB3 1 1
3 10099 1 1 188 LYS HD2 H -0.734 -13.158 -9.086 1.00 . A A . 188 LYS HD2 1 1
3 10100 1 1 188 LYS HD3 H -2.049 -13.429 -10.227 1.00 . A A . 188 LYS HD3 1 1
3 10101 1 1 188 LYS HE2 H -0.273 -12.617 -11.525 1.00 . A A . 188 LYS HE2 1 1
3 10102 1 1 188 LYS HE3 H -1.352 -11.241 -11.317 1.00 . A A . 188 LYS HE3 1 1
3 10103 1 1 188 LYS HG2 H -3.128 -12.376 -8.477 1.00 . A A . 188 LYS HG2 1 1
3 10104 1 1 188 LYS HG3 H -2.790 -11.032 -9.565 1.00 . A A . 188 LYS HG3 1 1
3 10105 1 1 188 LYS HZ1 H 0.117 -10.443 -9.535 1.00 . A A . 188 LYS HZ1 1 1
3 10106 1 1 188 LYS HZ2 H 0.919 -10.569 -11.019 1.00 . A A . 188 LYS HZ2 1 1
3 10107 1 1 188 LYS HZ3 H 1.173 -11.741 -9.825 1.00 . A A . 188 LYS HZ3 1 1
3 10108 1 1 188 LYS N N -1.962 -12.877 -6.184 1.00 . A A . 188 LYS N 1 1
3 10109 1 1 188 LYS NZ N 0.460 -11.112 -10.256 1.00 . A A . 188 LYS NZ 1 1
3 10110 1 1 188 LYS O O 0.961 -10.933 -5.827 1.00 . A A . 188 LYS O 1 1
3 10111 1 1 189 LEU C C 0.667 -11.156 -2.838 1.00 . A A . 189 LEU C 1 1
3 10112 1 1 189 LEU CA C -0.349 -10.219 -3.485 1.00 . A A . 189 LEU CA 1 1
3 10113 1 1 189 LEU CB C -1.437 -9.821 -2.479 1.00 . A A . 189 LEU CB 1 1
3 10114 1 1 189 LEU CD1 C -0.039 -8.261 -1.072 1.00 . A A . 189 LEU CD1 1 1
3 10115 1 1 189 LEU CD2 C -2.125 -9.262 -0.135 1.00 . A A . 189 LEU CD2 1 1
3 10116 1 1 189 LEU CG C -0.945 -9.482 -1.065 1.00 . A A . 189 LEU CG 1 1
3 10117 1 1 189 LEU H H -1.917 -11.039 -4.651 1.00 . A A . 189 LEU H 1 1
3 10118 1 1 189 LEU HA H 0.162 -9.330 -3.824 1.00 . A A . 189 LEU HA 1 1
3 10119 1 1 189 LEU HB2 H -1.958 -8.957 -2.873 1.00 . A A . 189 LEU HB2 1 1
3 10120 1 1 189 LEU HB3 H -2.140 -10.637 -2.403 1.00 . A A . 189 LEU HB3 1 1
3 10121 1 1 189 LEU HD11 H -0.584 -7.411 -1.456 1.00 . A A . 189 LEU HD11 1 1
3 10122 1 1 189 LEU HD12 H 0.817 -8.452 -1.702 1.00 . A A . 189 LEU HD12 1 1
3 10123 1 1 189 LEU HD13 H 0.293 -8.051 -0.066 1.00 . A A . 189 LEU HD13 1 1
3 10124 1 1 189 LEU HD21 H -2.728 -10.158 -0.102 1.00 . A A . 189 LEU HD21 1 1
3 10125 1 1 189 LEU HD22 H -2.722 -8.441 -0.501 1.00 . A A . 189 LEU HD22 1 1
3 10126 1 1 189 LEU HD23 H -1.764 -9.033 0.857 1.00 . A A . 189 LEU HD23 1 1
3 10127 1 1 189 LEU HG H -0.373 -10.316 -0.685 1.00 . A A . 189 LEU HG 1 1
3 10128 1 1 189 LEU N N -0.951 -10.864 -4.648 1.00 . A A . 189 LEU N 1 1
3 10129 1 1 189 LEU O O 1.793 -10.754 -2.531 1.00 . A A . 189 LEU O 1 1
3 10130 1 1 190 GLN C C 2.380 -13.570 -3.067 1.00 . A A . 190 GLN C 1 1
3 10131 1 1 190 GLN CA C 1.172 -13.435 -2.145 1.00 . A A . 190 GLN CA 1 1
3 10132 1 1 190 GLN CB C 0.452 -14.782 -2.031 1.00 . A A . 190 GLN CB 1 1
3 10133 1 1 190 GLN CD C -1.510 -16.050 -1.119 1.00 . A A . 190 GLN CD 1 1
3 10134 1 1 190 GLN CG C -0.670 -14.797 -1.012 1.00 . A A . 190 GLN CG 1 1
3 10135 1 1 190 GLN H H -0.667 -12.649 -2.853 1.00 . A A . 190 GLN H 1 1
3 10136 1 1 190 GLN HA H 1.511 -13.129 -1.167 1.00 . A A . 190 GLN HA 1 1
3 10137 1 1 190 GLN HB2 H 0.037 -15.046 -2.987 1.00 . A A . 190 GLN HB2 1 1
3 10138 1 1 190 GLN HB3 H 1.172 -15.534 -1.746 1.00 . A A . 190 GLN HB3 1 1
3 10139 1 1 190 GLN HE21 H -0.149 -17.044 -0.082 1.00 . A A . 190 GLN HE21 1 1
3 10140 1 1 190 GLN HE22 H -1.527 -17.965 -0.598 1.00 . A A . 190 GLN HE22 1 1
3 10141 1 1 190 GLN HG2 H -0.243 -14.747 -0.020 1.00 . A A . 190 GLN HG2 1 1
3 10142 1 1 190 GLN HG3 H -1.305 -13.939 -1.176 1.00 . A A . 190 GLN HG3 1 1
3 10143 1 1 190 GLN N N 0.268 -12.410 -2.653 1.00 . A A . 190 GLN N 1 1
3 10144 1 1 190 GLN NE2 N -1.017 -17.126 -0.539 1.00 . A A . 190 GLN NE2 1 1
3 10145 1 1 190 GLN O O 3.522 -13.645 -2.612 1.00 . A A . 190 GLN O 1 1
3 10146 1 1 190 GLN OE1 O -2.557 -16.067 -1.762 1.00 . A A . 190 GLN OE1 1 1
3 10147 1 1 191 GLU C C 4.149 -12.469 -5.195 1.00 . A A . 191 GLU C 1 1
3 10148 1 1 191 GLU CA C 3.173 -13.632 -5.367 1.00 . A A . 191 GLU CA 1 1
3 10149 1 1 191 GLU CB C 2.570 -13.608 -6.772 1.00 . A A . 191 GLU CB 1 1
3 10150 1 1 191 GLU CD C 2.977 -13.599 -9.257 1.00 . A A . 191 GLU CD 1 1
3 10151 1 1 191 GLU CG C 3.602 -13.673 -7.884 1.00 . A A . 191 GLU CG 1 1
3 10152 1 1 191 GLU H H 1.180 -13.541 -4.663 1.00 . A A . 191 GLU H 1 1
3 10153 1 1 191 GLU HA H 3.707 -14.560 -5.230 1.00 . A A . 191 GLU HA 1 1
3 10154 1 1 191 GLU HB2 H 1.904 -14.451 -6.879 1.00 . A A . 191 GLU HB2 1 1
3 10155 1 1 191 GLU HB3 H 2.003 -12.697 -6.891 1.00 . A A . 191 GLU HB3 1 1
3 10156 1 1 191 GLU HG2 H 4.287 -12.846 -7.771 1.00 . A A . 191 GLU HG2 1 1
3 10157 1 1 191 GLU HG3 H 4.145 -14.603 -7.799 1.00 . A A . 191 GLU HG3 1 1
3 10158 1 1 191 GLU N N 2.116 -13.572 -4.368 1.00 . A A . 191 GLU N 1 1
3 10159 1 1 191 GLU O O 5.361 -12.660 -5.236 1.00 . A A . 191 GLU O 1 1
3 10160 1 1 191 GLU OE1 O 2.686 -14.664 -9.842 1.00 . A A . 191 GLU OE1 1 1
3 10161 1 1 191 GLU OE2 O 2.778 -12.478 -9.763 1.00 . A A . 191 GLU OE2 1 1
3 10162 1 1 192 ILE C C 5.377 -10.202 -3.628 1.00 . A A . 192 ILE C 1 1
3 10163 1 1 192 ILE CA C 4.420 -10.072 -4.809 1.00 . A A . 192 ILE CA 1 1
3 10164 1 1 192 ILE CB C 3.531 -8.807 -4.657 1.00 . A A . 192 ILE CB 1 1
3 10165 1 1 192 ILE CD1 C 2.244 -7.081 -6.036 1.00 . A A . 192 ILE CD1 1 1
3 10166 1 1 192 ILE CG1 C 3.055 -8.357 -6.042 1.00 . A A . 192 ILE CG1 1 1
3 10167 1 1 192 ILE CG2 C 4.261 -7.676 -3.930 1.00 . A A . 192 ILE CG2 1 1
3 10168 1 1 192 ILE H H 2.627 -11.190 -4.955 1.00 . A A . 192 ILE H 1 1
3 10169 1 1 192 ILE HA H 5.009 -9.952 -5.708 1.00 . A A . 192 ILE HA 1 1
3 10170 1 1 192 ILE HB H 2.668 -9.076 -4.065 1.00 . A A . 192 ILE HB 1 1
3 10171 1 1 192 ILE HD11 H 1.971 -6.823 -7.049 1.00 . A A . 192 ILE HD11 1 1
3 10172 1 1 192 ILE HD12 H 2.832 -6.282 -5.608 1.00 . A A . 192 ILE HD12 1 1
3 10173 1 1 192 ILE HD13 H 1.350 -7.225 -5.449 1.00 . A A . 192 ILE HD13 1 1
3 10174 1 1 192 ILE HG12 H 3.916 -8.195 -6.673 1.00 . A A . 192 ILE HG12 1 1
3 10175 1 1 192 ILE HG13 H 2.443 -9.135 -6.475 1.00 . A A . 192 ILE HG13 1 1
3 10176 1 1 192 ILE HG21 H 3.608 -6.817 -3.848 1.00 . A A . 192 ILE HG21 1 1
3 10177 1 1 192 ILE HG22 H 5.147 -7.402 -4.482 1.00 . A A . 192 ILE HG22 1 1
3 10178 1 1 192 ILE HG23 H 4.542 -8.006 -2.938 1.00 . A A . 192 ILE HG23 1 1
3 10179 1 1 192 ILE N N 3.608 -11.271 -4.984 1.00 . A A . 192 ILE N 1 1
3 10180 1 1 192 ILE O O 6.549 -9.851 -3.743 1.00 . A A . 192 ILE O 1 1
3 10181 1 1 193 THR C C 6.935 -11.765 -1.573 1.00 . A A . 193 THR C 1 1
3 10182 1 1 193 THR CA C 5.728 -10.856 -1.318 1.00 . A A . 193 THR CA 1 1
3 10183 1 1 193 THR CB C 4.923 -11.372 -0.105 1.00 . A A . 193 THR CB 1 1
3 10184 1 1 193 THR CG2 C 3.794 -10.411 0.233 1.00 . A A . 193 THR CG2 1 1
3 10185 1 1 193 THR H H 3.961 -11.038 -2.484 1.00 . A A . 193 THR H 1 1
3 10186 1 1 193 THR HA H 6.095 -9.869 -1.077 1.00 . A A . 193 THR HA 1 1
3 10187 1 1 193 THR HB H 5.585 -11.432 0.746 1.00 . A A . 193 THR HB 1 1
3 10188 1 1 193 THR HG1 H 4.144 -12.752 -1.297 1.00 . A A . 193 THR HG1 1 1
3 10189 1 1 193 THR HG21 H 4.204 -9.440 0.464 1.00 . A A . 193 THR HG21 1 1
3 10190 1 1 193 THR HG22 H 3.248 -10.784 1.087 1.00 . A A . 193 THR HG22 1 1
3 10191 1 1 193 THR HG23 H 3.125 -10.328 -0.612 1.00 . A A . 193 THR HG23 1 1
3 10192 1 1 193 THR N N 4.896 -10.733 -2.510 1.00 . A A . 193 THR N 1 1
3 10193 1 1 193 THR O O 8.075 -11.418 -1.242 1.00 . A A . 193 THR O 1 1
3 10194 1 1 193 THR OG1 O 4.376 -12.672 -0.363 1.00 . A A . 193 THR OG1 1 1
3 10195 1 1 194 GLU C C 8.634 -13.389 -3.605 1.00 . A A . 194 GLU C 1 1
3 10196 1 1 194 GLU CA C 7.735 -13.875 -2.473 1.00 . A A . 194 GLU CA 1 1
3 10197 1 1 194 GLU CB C 7.117 -15.222 -2.838 1.00 . A A . 194 GLU CB 1 1
3 10198 1 1 194 GLU CD C 5.493 -17.043 -2.205 1.00 . A A . 194 GLU CD 1 1
3 10199 1 1 194 GLU CG C 6.116 -15.723 -1.812 1.00 . A A . 194 GLU CG 1 1
3 10200 1 1 194 GLU H H 5.766 -13.109 -2.478 1.00 . A A . 194 GLU H 1 1
3 10201 1 1 194 GLU HA H 8.327 -13.990 -1.578 1.00 . A A . 194 GLU HA 1 1
3 10202 1 1 194 GLU HB2 H 6.611 -15.129 -3.788 1.00 . A A . 194 GLU HB2 1 1
3 10203 1 1 194 GLU HB3 H 7.905 -15.956 -2.930 1.00 . A A . 194 GLU HB3 1 1
3 10204 1 1 194 GLU HG2 H 6.624 -15.849 -0.867 1.00 . A A . 194 GLU HG2 1 1
3 10205 1 1 194 GLU HG3 H 5.332 -14.988 -1.704 1.00 . A A . 194 GLU HG3 1 1
3 10206 1 1 194 GLU N N 6.684 -12.907 -2.198 1.00 . A A . 194 GLU N 1 1
3 10207 1 1 194 GLU O O 9.831 -13.669 -3.629 1.00 . A A . 194 GLU O 1 1
3 10208 1 1 194 GLU OE1 O 5.957 -18.096 -1.717 1.00 . A A . 194 GLU OE1 1 1
3 10209 1 1 194 GLU OE2 O 4.532 -17.034 -3.000 1.00 . A A . 194 GLU OE2 1 1
3 10210 1 1 195 LEU C C 9.727 -11.025 -5.242 1.00 . A A . 195 LEU C 1 1
3 10211 1 1 195 LEU CA C 8.777 -12.129 -5.682 1.00 . A A . 195 LEU CA 1 1
3 10212 1 1 195 LEU CB C 7.806 -11.587 -6.735 1.00 . A A . 195 LEU CB 1 1
3 10213 1 1 195 LEU CD1 C 9.166 -12.170 -8.761 1.00 . A A . 195 LEU CD1 1 1
3 10214 1 1 195 LEU CD2 C 7.408 -10.403 -8.901 1.00 . A A . 195 LEU CD2 1 1
3 10215 1 1 195 LEU CG C 8.454 -11.053 -8.015 1.00 . A A . 195 LEU CG 1 1
3 10216 1 1 195 LEU H H 7.078 -12.481 -4.471 1.00 . A A . 195 LEU H 1 1
3 10217 1 1 195 LEU HA H 9.352 -12.934 -6.113 1.00 . A A . 195 LEU HA 1 1
3 10218 1 1 195 LEU HB2 H 7.127 -12.380 -7.006 1.00 . A A . 195 LEU HB2 1 1
3 10219 1 1 195 LEU HB3 H 7.237 -10.785 -6.287 1.00 . A A . 195 LEU HB3 1 1
3 10220 1 1 195 LEU HD11 H 9.936 -12.591 -8.132 1.00 . A A . 195 LEU HD11 1 1
3 10221 1 1 195 LEU HD12 H 9.612 -11.774 -9.661 1.00 . A A . 195 LEU HD12 1 1
3 10222 1 1 195 LEU HD13 H 8.454 -12.939 -9.021 1.00 . A A . 195 LEU HD13 1 1
3 10223 1 1 195 LEU HD21 H 6.651 -11.130 -9.158 1.00 . A A . 195 LEU HD21 1 1
3 10224 1 1 195 LEU HD22 H 7.877 -10.038 -9.803 1.00 . A A . 195 LEU HD22 1 1
3 10225 1 1 195 LEU HD23 H 6.951 -9.578 -8.374 1.00 . A A . 195 LEU HD23 1 1
3 10226 1 1 195 LEU HG H 9.189 -10.304 -7.755 1.00 . A A . 195 LEU HG 1 1
3 10227 1 1 195 LEU N N 8.043 -12.660 -4.542 1.00 . A A . 195 LEU N 1 1
3 10228 1 1 195 LEU O O 10.909 -11.047 -5.576 1.00 . A A . 195 LEU O 1 1
3 10229 1 1 196 LEU C C 11.191 -9.418 -3.211 1.00 . A A . 196 LEU C 1 1
3 10230 1 1 196 LEU CA C 9.993 -8.936 -4.012 1.00 . A A . 196 LEU CA 1 1
3 10231 1 1 196 LEU CB C 9.118 -7.970 -3.190 1.00 . A A . 196 LEU CB 1 1
3 10232 1 1 196 LEU CD1 C 9.993 -7.830 -0.847 1.00 . A A . 196 LEU CD1 1 1
3 10233 1 1 196 LEU CD2 C 7.527 -7.808 -1.256 1.00 . A A . 196 LEU CD2 1 1
3 10234 1 1 196 LEU CG C 8.866 -8.351 -1.727 1.00 . A A . 196 LEU CG 1 1
3 10235 1 1 196 LEU H H 8.257 -10.131 -4.218 1.00 . A A . 196 LEU H 1 1
3 10236 1 1 196 LEU HA H 10.362 -8.414 -4.878 1.00 . A A . 196 LEU HA 1 1
3 10237 1 1 196 LEU HB2 H 9.592 -7.000 -3.203 1.00 . A A . 196 LEU HB2 1 1
3 10238 1 1 196 LEU HB3 H 8.161 -7.886 -3.682 1.00 . A A . 196 LEU HB3 1 1
3 10239 1 1 196 LEU HD11 H 10.941 -8.165 -1.252 1.00 . A A . 196 LEU HD11 1 1
3 10240 1 1 196 LEU HD12 H 9.874 -8.211 0.156 1.00 . A A . 196 LEU HD12 1 1
3 10241 1 1 196 LEU HD13 H 9.969 -6.751 -0.832 1.00 . A A . 196 LEU HD13 1 1
3 10242 1 1 196 LEU HD21 H 6.742 -8.179 -1.899 1.00 . A A . 196 LEU HD21 1 1
3 10243 1 1 196 LEU HD22 H 7.542 -6.728 -1.296 1.00 . A A . 196 LEU HD22 1 1
3 10244 1 1 196 LEU HD23 H 7.344 -8.128 -0.242 1.00 . A A . 196 LEU HD23 1 1
3 10245 1 1 196 LEU HG H 8.843 -9.428 -1.639 1.00 . A A . 196 LEU HG 1 1
3 10246 1 1 196 LEU N N 9.205 -10.071 -4.476 1.00 . A A . 196 LEU N 1 1
3 10247 1 1 196 LEU O O 12.263 -8.823 -3.279 1.00 . A A . 196 LEU O 1 1
3 10248 1 1 197 ARG C C 13.353 -11.251 -2.512 1.00 . A A . 197 ARG C 1 1
3 10249 1 1 197 ARG CA C 12.072 -11.122 -1.688 1.00 . A A . 197 ARG CA 1 1
3 10250 1 1 197 ARG CB C 11.632 -12.501 -1.198 1.00 . A A . 197 ARG CB 1 1
3 10251 1 1 197 ARG CD C 12.429 -14.728 -0.388 1.00 . A A . 197 ARG CD 1 1
3 10252 1 1 197 ARG CG C 12.681 -13.232 -0.379 1.00 . A A . 197 ARG CG 1 1
3 10253 1 1 197 ARG CZ C 11.630 -16.223 -2.183 1.00 . A A . 197 ARG CZ 1 1
3 10254 1 1 197 ARG H H 10.101 -10.911 -2.437 1.00 . A A . 197 ARG H 1 1
3 10255 1 1 197 ARG HA H 12.268 -10.488 -0.837 1.00 . A A . 197 ARG HA 1 1
3 10256 1 1 197 ARG HB2 H 10.748 -12.386 -0.588 1.00 . A A . 197 ARG HB2 1 1
3 10257 1 1 197 ARG HB3 H 11.388 -13.111 -2.056 1.00 . A A . 197 ARG HB3 1 1
3 10258 1 1 197 ARG HD2 H 13.200 -15.217 0.188 1.00 . A A . 197 ARG HD2 1 1
3 10259 1 1 197 ARG HD3 H 11.465 -14.923 0.059 1.00 . A A . 197 ARG HD3 1 1
3 10260 1 1 197 ARG HE H 13.079 -14.859 -2.384 1.00 . A A . 197 ARG HE 1 1
3 10261 1 1 197 ARG HG2 H 13.656 -13.036 -0.799 1.00 . A A . 197 ARG HG2 1 1
3 10262 1 1 197 ARG HG3 H 12.645 -12.874 0.641 1.00 . A A . 197 ARG HG3 1 1
3 10263 1 1 197 ARG HH11 H 10.727 -16.525 -0.388 1.00 . A A . 197 ARG HH11 1 1
3 10264 1 1 197 ARG HH12 H 10.156 -17.530 -1.688 1.00 . A A . 197 ARG HH12 1 1
3 10265 1 1 197 ARG HH21 H 12.321 -16.152 -4.092 1.00 . A A . 197 ARG HH21 1 1
3 10266 1 1 197 ARG HH22 H 11.076 -17.339 -3.784 1.00 . A A . 197 ARG HH22 1 1
3 10267 1 1 197 ARG N N 11.001 -10.512 -2.470 1.00 . A A . 197 ARG N 1 1
3 10268 1 1 197 ARG NE N 12.439 -15.260 -1.750 1.00 . A A . 197 ARG NE 1 1
3 10269 1 1 197 ARG NH1 N 10.772 -16.805 -1.355 1.00 . A A . 197 ARG NH1 1 1
3 10270 1 1 197 ARG NH2 N 11.677 -16.600 -3.451 1.00 . A A . 197 ARG NH2 1 1
3 10271 1 1 197 ARG O O 14.451 -10.971 -2.025 1.00 . A A . 197 ARG O 1 1
3 10272 1 1 198 ASP C C 14.500 -10.522 -5.502 1.00 . A A . 198 ASP C 1 1
3 10273 1 1 198 ASP CA C 14.338 -11.786 -4.667 1.00 . A A . 198 ASP CA 1 1
3 10274 1 1 198 ASP CB C 14.167 -12.984 -5.610 1.00 . A A . 198 ASP CB 1 1
3 10275 1 1 198 ASP CG C 14.011 -14.305 -4.885 1.00 . A A . 198 ASP CG 1 1
3 10276 1 1 198 ASP H H 12.301 -11.869 -4.096 1.00 . A A . 198 ASP H 1 1
3 10277 1 1 198 ASP HA H 15.226 -11.929 -4.069 1.00 . A A . 198 ASP HA 1 1
3 10278 1 1 198 ASP HB2 H 13.290 -12.828 -6.219 1.00 . A A . 198 ASP HB2 1 1
3 10279 1 1 198 ASP HB3 H 15.034 -13.050 -6.253 1.00 . A A . 198 ASP HB3 1 1
3 10280 1 1 198 ASP N N 13.202 -11.658 -3.766 1.00 . A A . 198 ASP N 1 1
3 10281 1 1 198 ASP O O 15.603 -10.013 -5.660 1.00 . A A . 198 ASP O 1 1
3 10282 1 1 198 ASP OD1 O 12.996 -14.999 -5.105 1.00 . A A . 198 ASP OD1 1 1
3 10283 1 1 198 ASP OD2 O 14.901 -14.650 -4.079 1.00 . A A . 198 ASP OD2 1 1
3 10284 1 1 199 GLU C C 13.953 -7.620 -6.475 1.00 . A A . 199 GLU C 1 1
3 10285 1 1 199 GLU CA C 13.370 -8.938 -6.993 1.00 . A A . 199 GLU CA 1 1
3 10286 1 1 199 GLU CB C 11.941 -8.706 -7.482 1.00 . A A . 199 GLU CB 1 1
3 10287 1 1 199 GLU CD C 10.403 -7.428 -9.013 1.00 . A A . 199 GLU CD 1 1
3 10288 1 1 199 GLU CG C 11.822 -7.618 -8.534 1.00 . A A . 199 GLU CG 1 1
3 10289 1 1 199 GLU H H 12.519 -10.378 -5.695 1.00 . A A . 199 GLU H 1 1
3 10290 1 1 199 GLU HA H 13.965 -9.267 -7.830 1.00 . A A . 199 GLU HA 1 1
3 10291 1 1 199 GLU HB2 H 11.564 -9.626 -7.905 1.00 . A A . 199 GLU HB2 1 1
3 10292 1 1 199 GLU HB3 H 11.325 -8.429 -6.639 1.00 . A A . 199 GLU HB3 1 1
3 10293 1 1 199 GLU HG2 H 12.171 -6.687 -8.112 1.00 . A A . 199 GLU HG2 1 1
3 10294 1 1 199 GLU HG3 H 12.439 -7.883 -9.380 1.00 . A A . 199 GLU HG3 1 1
3 10295 1 1 199 GLU N N 13.380 -10.012 -6.000 1.00 . A A . 199 GLU N 1 1
3 10296 1 1 199 GLU O O 14.672 -6.933 -7.203 1.00 . A A . 199 GLU O 1 1
3 10297 1 1 199 GLU OE1 O 9.685 -6.587 -8.431 1.00 . A A . 199 GLU OE1 1 1
3 10298 1 1 199 GLU OE2 O 9.998 -8.122 -9.970 1.00 . A A . 199 GLU OE2 1 1
3 10299 1 1 200 ILE C C 15.534 -5.851 -4.499 1.00 . A A . 200 ILE C 1 1
3 10300 1 1 200 ILE CA C 14.033 -5.944 -4.720 1.00 . A A . 200 ILE CA 1 1
3 10301 1 1 200 ILE CB C 13.294 -5.584 -3.416 1.00 . A A . 200 ILE CB 1 1
3 10302 1 1 200 ILE CD1 C 13.113 -6.087 -0.923 1.00 . A A . 200 ILE CD1 1 1
3 10303 1 1 200 ILE CG1 C 13.762 -6.451 -2.243 1.00 . A A . 200 ILE CG1 1 1
3 10304 1 1 200 ILE CG2 C 11.801 -5.741 -3.628 1.00 . A A . 200 ILE CG2 1 1
3 10305 1 1 200 ILE H H 13.161 -7.886 -4.652 1.00 . A A . 200 ILE H 1 1
3 10306 1 1 200 ILE HA H 13.759 -5.214 -5.469 1.00 . A A . 200 ILE HA 1 1
3 10307 1 1 200 ILE HB H 13.492 -4.546 -3.193 1.00 . A A . 200 ILE HB 1 1
3 10308 1 1 200 ILE HD11 H 13.443 -6.774 -0.158 1.00 . A A . 200 ILE HD11 1 1
3 10309 1 1 200 ILE HD12 H 12.035 -6.144 -1.022 1.00 . A A . 200 ILE HD12 1 1
3 10310 1 1 200 ILE HD13 H 13.395 -5.082 -0.649 1.00 . A A . 200 ILE HD13 1 1
3 10311 1 1 200 ILE HG12 H 13.531 -7.484 -2.452 1.00 . A A . 200 ILE HG12 1 1
3 10312 1 1 200 ILE HG13 H 14.831 -6.342 -2.129 1.00 . A A . 200 ILE HG13 1 1
3 10313 1 1 200 ILE HG21 H 11.478 -5.081 -4.420 1.00 . A A . 200 ILE HG21 1 1
3 10314 1 1 200 ILE HG22 H 11.281 -5.493 -2.716 1.00 . A A . 200 ILE HG22 1 1
3 10315 1 1 200 ILE HG23 H 11.585 -6.764 -3.901 1.00 . A A . 200 ILE HG23 1 1
3 10316 1 1 200 ILE N N 13.648 -7.258 -5.235 1.00 . A A . 200 ILE N 1 1
3 10317 1 1 200 ILE O O 16.111 -4.763 -4.538 1.00 . A A . 200 ILE O 1 1
3 10318 1 1 201 GLU C C 18.390 -6.447 -5.211 1.00 . A A . 201 GLU C 1 1
3 10319 1 1 201 GLU CA C 17.593 -7.053 -4.034 1.00 . A A . 201 GLU CA 1 1
3 10320 1 1 201 GLU CB C 18.026 -8.490 -3.727 1.00 . A A . 201 GLU CB 1 1
3 10321 1 1 201 GLU CD C 19.911 -10.064 -3.159 1.00 . A A . 201 GLU CD 1 1
3 10322 1 1 201 GLU CG C 19.513 -8.635 -3.451 1.00 . A A . 201 GLU CG 1 1
3 10323 1 1 201 GLU H H 15.630 -7.829 -4.263 1.00 . A A . 201 GLU H 1 1
3 10324 1 1 201 GLU HA H 17.787 -6.448 -3.160 1.00 . A A . 201 GLU HA 1 1
3 10325 1 1 201 GLU HB2 H 17.482 -8.837 -2.858 1.00 . A A . 201 GLU HB2 1 1
3 10326 1 1 201 GLU HB3 H 17.774 -9.116 -4.569 1.00 . A A . 201 GLU HB3 1 1
3 10327 1 1 201 GLU HG2 H 20.063 -8.294 -4.316 1.00 . A A . 201 GLU HG2 1 1
3 10328 1 1 201 GLU HG3 H 19.771 -8.023 -2.599 1.00 . A A . 201 GLU HG3 1 1
3 10329 1 1 201 GLU N N 16.157 -6.997 -4.275 1.00 . A A . 201 GLU N 1 1
3 10330 1 1 201 GLU O O 19.110 -5.469 -5.014 1.00 . A A . 201 GLU O 1 1
3 10331 1 1 201 GLU OE1 O 20.256 -10.362 -1.999 1.00 . A A . 201 GLU OE1 1 1
3 10332 1 1 201 GLU OE2 O 19.874 -10.897 -4.088 1.00 . A A . 201 GLU OE2 1 1
3 10333 1 1 202 PRO C C 18.331 -5.025 -7.979 1.00 . A A . 202 PRO C 1 1
3 10334 1 1 202 PRO CA C 18.944 -6.376 -7.616 1.00 . A A . 202 PRO CA 1 1
3 10335 1 1 202 PRO CB C 18.714 -7.388 -8.742 1.00 . A A . 202 PRO CB 1 1
3 10336 1 1 202 PRO CD C 17.571 -8.220 -6.825 1.00 . A A . 202 PRO CD 1 1
3 10337 1 1 202 PRO CG C 17.513 -8.155 -8.324 1.00 . A A . 202 PRO CG 1 1
3 10338 1 1 202 PRO HA H 20.004 -6.253 -7.449 1.00 . A A . 202 PRO HA 1 1
3 10339 1 1 202 PRO HB2 H 18.545 -6.863 -9.671 1.00 . A A . 202 PRO HB2 1 1
3 10340 1 1 202 PRO HB3 H 19.578 -8.028 -8.837 1.00 . A A . 202 PRO HB3 1 1
3 10341 1 1 202 PRO HD2 H 16.573 -8.227 -6.409 1.00 . A A . 202 PRO HD2 1 1
3 10342 1 1 202 PRO HD3 H 18.119 -9.094 -6.509 1.00 . A A . 202 PRO HD3 1 1
3 10343 1 1 202 PRO HG2 H 16.619 -7.641 -8.644 1.00 . A A . 202 PRO HG2 1 1
3 10344 1 1 202 PRO HG3 H 17.546 -9.150 -8.744 1.00 . A A . 202 PRO HG3 1 1
3 10345 1 1 202 PRO N N 18.287 -6.987 -6.451 1.00 . A A . 202 PRO N 1 1
3 10346 1 1 202 PRO O O 18.979 -4.186 -8.607 1.00 . A A . 202 PRO O 1 1
3 10347 1 1 203 LYS C C 17.025 -2.385 -7.206 1.00 . A A . 203 LYS C 1 1
3 10348 1 1 203 LYS CA C 16.358 -3.592 -7.867 1.00 . A A . 203 LYS CA 1 1
3 10349 1 1 203 LYS CB C 14.898 -3.716 -7.413 1.00 . A A . 203 LYS CB 1 1
3 10350 1 1 203 LYS CD C 12.573 -2.734 -7.397 1.00 . A A . 203 LYS CD 1 1
3 10351 1 1 203 LYS CE C 11.975 -3.876 -8.207 1.00 . A A . 203 LYS CE 1 1
3 10352 1 1 203 LYS CG C 14.039 -2.506 -7.747 1.00 . A A . 203 LYS CG 1 1
3 10353 1 1 203 LYS H H 16.646 -5.511 -7.024 1.00 . A A . 203 LYS H 1 1
3 10354 1 1 203 LYS HA H 16.379 -3.456 -8.937 1.00 . A A . 203 LYS HA 1 1
3 10355 1 1 203 LYS HB2 H 14.457 -4.581 -7.887 1.00 . A A . 203 LYS HB2 1 1
3 10356 1 1 203 LYS HB3 H 14.878 -3.858 -6.342 1.00 . A A . 203 LYS HB3 1 1
3 10357 1 1 203 LYS HD2 H 12.498 -2.972 -6.347 1.00 . A A . 203 LYS HD2 1 1
3 10358 1 1 203 LYS HD3 H 12.020 -1.830 -7.604 1.00 . A A . 203 LYS HD3 1 1
3 10359 1 1 203 LYS HE2 H 12.136 -3.679 -9.257 1.00 . A A . 203 LYS HE2 1 1
3 10360 1 1 203 LYS HE3 H 12.477 -4.793 -7.936 1.00 . A A . 203 LYS HE3 1 1
3 10361 1 1 203 LYS HG2 H 14.402 -1.657 -7.187 1.00 . A A . 203 LYS HG2 1 1
3 10362 1 1 203 LYS HG3 H 14.120 -2.301 -8.805 1.00 . A A . 203 LYS HG3 1 1
3 10363 1 1 203 LYS HZ1 H 10.321 -4.154 -6.951 1.00 . A A . 203 LYS HZ1 1 1
3 10364 1 1 203 LYS HZ2 H 10.158 -4.879 -8.470 1.00 . A A . 203 LYS HZ2 1 1
3 10365 1 1 203 LYS HZ3 H 9.996 -3.197 -8.314 1.00 . A A . 203 LYS HZ3 1 1
3 10366 1 1 203 LYS N N 17.086 -4.818 -7.560 1.00 . A A . 203 LYS N 1 1
3 10367 1 1 203 LYS NZ N 10.514 -4.035 -7.967 1.00 . A A . 203 LYS NZ 1 1
3 10368 1 1 203 LYS O O 17.290 -1.381 -7.863 1.00 . A A . 203 LYS O 1 1
3 10369 1 1 204 LEU C C 19.455 -1.387 -5.533 1.00 . A A . 204 LEU C 1 1
3 10370 1 1 204 LEU CA C 17.971 -1.406 -5.192 1.00 . A A . 204 LEU CA 1 1
3 10371 1 1 204 LEU CB C 17.778 -1.534 -3.675 1.00 . A A . 204 LEU CB 1 1
3 10372 1 1 204 LEU CD1 C 17.432 -0.196 -1.582 1.00 . A A . 204 LEU CD1 1 1
3 10373 1 1 204 LEU CD2 C 19.727 -0.472 -2.458 1.00 . A A . 204 LEU CD2 1 1
3 10374 1 1 204 LEU CG C 18.261 -0.334 -2.841 1.00 . A A . 204 LEU CG 1 1
3 10375 1 1 204 LEU H H 17.030 -3.298 -5.420 1.00 . A A . 204 LEU H 1 1
3 10376 1 1 204 LEU HA H 17.534 -0.475 -5.521 1.00 . A A . 204 LEU HA 1 1
3 10377 1 1 204 LEU HB2 H 16.724 -1.678 -3.481 1.00 . A A . 204 LEU HB2 1 1
3 10378 1 1 204 LEU HB3 H 18.309 -2.412 -3.341 1.00 . A A . 204 LEU HB3 1 1
3 10379 1 1 204 LEU HD11 H 17.786 0.650 -1.010 1.00 . A A . 204 LEU HD11 1 1
3 10380 1 1 204 LEU HD12 H 17.524 -1.095 -0.990 1.00 . A A . 204 LEU HD12 1 1
3 10381 1 1 204 LEU HD13 H 16.397 -0.044 -1.847 1.00 . A A . 204 LEU HD13 1 1
3 10382 1 1 204 LEU HD21 H 20.029 0.395 -1.889 1.00 . A A . 204 LEU HD21 1 1
3 10383 1 1 204 LEU HD22 H 20.328 -0.544 -3.353 1.00 . A A . 204 LEU HD22 1 1
3 10384 1 1 204 LEU HD23 H 19.861 -1.360 -1.860 1.00 . A A . 204 LEU HD23 1 1
3 10385 1 1 204 LEU HG H 18.146 0.571 -3.420 1.00 . A A . 204 LEU HG 1 1
3 10386 1 1 204 LEU N N 17.295 -2.484 -5.908 1.00 . A A . 204 LEU N 1 1
3 10387 1 1 204 LEU O O 20.096 -0.342 -5.471 1.00 . A A . 204 LEU O 1 1
3 10388 1 1 205 GLU C C 21.978 -1.707 -7.112 1.00 . A A . 205 GLU C 1 1
3 10389 1 1 205 GLU CA C 21.420 -2.720 -6.108 1.00 . A A . 205 GLU CA 1 1
3 10390 1 1 205 GLU CB C 21.725 -4.149 -6.562 1.00 . A A . 205 GLU CB 1 1
3 10391 1 1 205 GLU CD C 23.482 -5.951 -6.676 1.00 . A A . 205 GLU CD 1 1
3 10392 1 1 205 GLU CG C 23.209 -4.468 -6.583 1.00 . A A . 205 GLU CG 1 1
3 10393 1 1 205 GLU H H 19.400 -3.325 -6.008 1.00 . A A . 205 GLU H 1 1
3 10394 1 1 205 GLU HA H 21.907 -2.555 -5.158 1.00 . A A . 205 GLU HA 1 1
3 10395 1 1 205 GLU HB2 H 21.239 -4.841 -5.891 1.00 . A A . 205 GLU HB2 1 1
3 10396 1 1 205 GLU HB3 H 21.334 -4.290 -7.559 1.00 . A A . 205 GLU HB3 1 1
3 10397 1 1 205 GLU HG2 H 23.658 -3.981 -7.435 1.00 . A A . 205 GLU HG2 1 1
3 10398 1 1 205 GLU HG3 H 23.654 -4.090 -5.676 1.00 . A A . 205 GLU HG3 1 1
3 10399 1 1 205 GLU N N 19.987 -2.552 -5.892 1.00 . A A . 205 GLU N 1 1
3 10400 1 1 205 GLU O O 23.162 -1.392 -7.070 1.00 . A A . 205 GLU O 1 1
3 10401 1 1 205 GLU OE1 O 23.542 -6.612 -5.618 1.00 . A A . 205 GLU OE1 1 1
3 10402 1 1 205 GLU OE2 O 23.648 -6.467 -7.799 1.00 . A A . 205 GLU OE2 1 1
3 10403 1 1 206 LYS C C 22.070 1.092 -8.124 1.00 . A A . 206 LYS C 1 1
3 10404 1 1 206 LYS CA C 21.564 -0.126 -8.908 1.00 . A A . 206 LYS CA 1 1
3 10405 1 1 206 LYS CB C 20.434 0.269 -9.871 1.00 . A A . 206 LYS CB 1 1
3 10406 1 1 206 LYS CD C 18.038 1.020 -10.176 1.00 . A A . 206 LYS CD 1 1
3 10407 1 1 206 LYS CE C 18.167 2.395 -10.828 1.00 . A A . 206 LYS CE 1 1
3 10408 1 1 206 LYS CG C 19.158 0.729 -9.182 1.00 . A A . 206 LYS CG 1 1
3 10409 1 1 206 LYS H H 20.206 -1.501 -8.026 1.00 . A A . 206 LYS H 1 1
3 10410 1 1 206 LYS HA H 22.388 -0.522 -9.485 1.00 . A A . 206 LYS HA 1 1
3 10411 1 1 206 LYS HB2 H 20.782 1.071 -10.504 1.00 . A A . 206 LYS HB2 1 1
3 10412 1 1 206 LYS HB3 H 20.193 -0.584 -10.490 1.00 . A A . 206 LYS HB3 1 1
3 10413 1 1 206 LYS HD2 H 18.059 0.269 -10.951 1.00 . A A . 206 LYS HD2 1 1
3 10414 1 1 206 LYS HD3 H 17.092 0.970 -9.656 1.00 . A A . 206 LYS HD3 1 1
3 10415 1 1 206 LYS HE2 H 17.256 2.607 -11.365 1.00 . A A . 206 LYS HE2 1 1
3 10416 1 1 206 LYS HE3 H 18.300 3.133 -10.049 1.00 . A A . 206 LYS HE3 1 1
3 10417 1 1 206 LYS HG2 H 18.829 -0.045 -8.506 1.00 . A A . 206 LYS HG2 1 1
3 10418 1 1 206 LYS HG3 H 19.371 1.628 -8.623 1.00 . A A . 206 LYS HG3 1 1
3 10419 1 1 206 LYS HZ1 H 19.256 1.716 -12.480 1.00 . A A . 206 LYS HZ1 1 1
3 10420 1 1 206 LYS HZ2 H 20.213 2.411 -11.265 1.00 . A A . 206 LYS HZ2 1 1
3 10421 1 1 206 LYS HZ3 H 19.285 3.398 -12.278 1.00 . A A . 206 LYS HZ3 1 1
3 10422 1 1 206 LYS N N 21.131 -1.177 -7.991 1.00 . A A . 206 LYS N 1 1
3 10423 1 1 206 LYS NZ N 19.310 2.485 -11.775 1.00 . A A . 206 LYS NZ 1 1
3 10424 1 1 206 LYS O O 23.055 1.721 -8.508 1.00 . A A . 206 LYS O 1 1
3 10425 1 1 207 LEU C C 23.056 1.997 -5.304 1.00 . A A . 207 LEU C 1 1
3 10426 1 1 207 LEU CA C 21.848 2.454 -6.108 1.00 . A A . 207 LEU CA 1 1
3 10427 1 1 207 LEU CB C 20.730 2.871 -5.157 1.00 . A A . 207 LEU CB 1 1
3 10428 1 1 207 LEU CD1 C 18.951 3.480 -6.825 1.00 . A A . 207 LEU CD1 1 1
3 10429 1 1 207 LEU CD2 C 18.970 4.532 -4.564 1.00 . A A . 207 LEU CD2 1 1
3 10430 1 1 207 LEU CG C 19.821 3.978 -5.684 1.00 . A A . 207 LEU CG 1 1
3 10431 1 1 207 LEU H H 20.600 0.882 -6.781 1.00 . A A . 207 LEU H 1 1
3 10432 1 1 207 LEU HA H 22.124 3.310 -6.702 1.00 . A A . 207 LEU HA 1 1
3 10433 1 1 207 LEU HB2 H 20.122 2.003 -4.945 1.00 . A A . 207 LEU HB2 1 1
3 10434 1 1 207 LEU HB3 H 21.177 3.212 -4.234 1.00 . A A . 207 LEU HB3 1 1
3 10435 1 1 207 LEU HD11 H 18.334 2.663 -6.478 1.00 . A A . 207 LEU HD11 1 1
3 10436 1 1 207 LEU HD12 H 19.579 3.138 -7.634 1.00 . A A . 207 LEU HD12 1 1
3 10437 1 1 207 LEU HD13 H 18.320 4.284 -7.174 1.00 . A A . 207 LEU HD13 1 1
3 10438 1 1 207 LEU HD21 H 18.362 3.741 -4.150 1.00 . A A . 207 LEU HD21 1 1
3 10439 1 1 207 LEU HD22 H 18.335 5.314 -4.949 1.00 . A A . 207 LEU HD22 1 1
3 10440 1 1 207 LEU HD23 H 19.611 4.934 -3.794 1.00 . A A . 207 LEU HD23 1 1
3 10441 1 1 207 LEU HG H 20.439 4.782 -6.060 1.00 . A A . 207 LEU HG 1 1
3 10442 1 1 207 LEU N N 21.406 1.394 -7.009 1.00 . A A . 207 LEU N 1 1
3 10443 1 1 207 LEU O O 23.995 2.759 -5.084 1.00 . A A . 207 LEU O 1 1
3 10444 1 1 208 ARG C C 25.425 0.238 -4.896 1.00 . A A . 208 ARG C 1 1
3 10445 1 1 208 ARG CA C 24.120 0.162 -4.106 1.00 . A A . 208 ARG CA 1 1
3 10446 1 1 208 ARG CB C 23.796 -1.290 -3.747 1.00 . A A . 208 ARG CB 1 1
3 10447 1 1 208 ARG CD C 24.357 -3.337 -2.411 1.00 . A A . 208 ARG CD 1 1
3 10448 1 1 208 ARG CG C 24.756 -1.909 -2.746 1.00 . A A . 208 ARG CG 1 1
3 10449 1 1 208 ARG CZ C 24.991 -5.113 -0.820 1.00 . A A . 208 ARG CZ 1 1
3 10450 1 1 208 ARG H H 22.252 0.181 -5.102 1.00 . A A . 208 ARG H 1 1
3 10451 1 1 208 ARG HA H 24.226 0.738 -3.198 1.00 . A A . 208 ARG HA 1 1
3 10452 1 1 208 ARG HB2 H 22.802 -1.329 -3.326 1.00 . A A . 208 ARG HB2 1 1
3 10453 1 1 208 ARG HB3 H 23.817 -1.884 -4.649 1.00 . A A . 208 ARG HB3 1 1
3 10454 1 1 208 ARG HD2 H 23.321 -3.345 -2.106 1.00 . A A . 208 ARG HD2 1 1
3 10455 1 1 208 ARG HD3 H 24.476 -3.947 -3.294 1.00 . A A . 208 ARG HD3 1 1
3 10456 1 1 208 ARG HE H 25.889 -3.326 -0.970 1.00 . A A . 208 ARG HE 1 1
3 10457 1 1 208 ARG HG2 H 25.750 -1.913 -3.170 1.00 . A A . 208 ARG HG2 1 1
3 10458 1 1 208 ARG HG3 H 24.749 -1.319 -1.842 1.00 . A A . 208 ARG HG3 1 1
3 10459 1 1 208 ARG HH11 H 23.429 -5.595 -2.036 1.00 . A A . 208 ARG HH11 1 1
3 10460 1 1 208 ARG HH12 H 23.899 -6.820 -0.897 1.00 . A A . 208 ARG HH12 1 1
3 10461 1 1 208 ARG HH21 H 26.512 -4.954 0.517 1.00 . A A . 208 ARG HH21 1 1
3 10462 1 1 208 ARG HH22 H 25.633 -6.460 0.558 1.00 . A A . 208 ARG HH22 1 1
3 10463 1 1 208 ARG N N 23.029 0.738 -4.882 1.00 . A A . 208 ARG N 1 1
3 10464 1 1 208 ARG NE N 25.170 -3.897 -1.335 1.00 . A A . 208 ARG NE 1 1
3 10465 1 1 208 ARG NH1 N 24.030 -5.906 -1.288 1.00 . A A . 208 ARG NH1 1 1
3 10466 1 1 208 ARG NH2 N 25.776 -5.542 0.160 1.00 . A A . 208 ARG NH2 1 1
3 10467 1 1 208 ARG O O 26.482 0.561 -4.351 1.00 . A A . 208 ARG O 1 1
3 10468 1 1 209 GLN C C 27.017 1.474 -7.137 1.00 . A A . 209 GLN C 1 1
3 10469 1 1 209 GLN CA C 26.472 0.055 -7.088 1.00 . A A . 209 GLN CA 1 1
3 10470 1 1 209 GLN CB C 26.092 -0.412 -8.495 1.00 . A A . 209 GLN CB 1 1
3 10471 1 1 209 GLN CD C 26.991 -2.760 -8.274 1.00 . A A . 209 GLN CD 1 1
3 10472 1 1 209 GLN CG C 25.784 -1.897 -8.582 1.00 . A A . 209 GLN CG 1 1
3 10473 1 1 209 GLN H H 24.459 -0.320 -6.556 1.00 . A A . 209 GLN H 1 1
3 10474 1 1 209 GLN HA H 27.238 -0.592 -6.702 1.00 . A A . 209 GLN HA 1 1
3 10475 1 1 209 GLN HB2 H 25.220 0.134 -8.820 1.00 . A A . 209 GLN HB2 1 1
3 10476 1 1 209 GLN HB3 H 26.912 -0.197 -9.166 1.00 . A A . 209 GLN HB3 1 1
3 10477 1 1 209 GLN HE21 H 27.478 -2.790 -10.202 1.00 . A A . 209 GLN HE21 1 1
3 10478 1 1 209 GLN HE22 H 28.531 -3.673 -9.139 1.00 . A A . 209 GLN HE22 1 1
3 10479 1 1 209 GLN HG2 H 25.003 -2.133 -7.874 1.00 . A A . 209 GLN HG2 1 1
3 10480 1 1 209 GLN HG3 H 25.443 -2.124 -9.581 1.00 . A A . 209 GLN HG3 1 1
3 10481 1 1 209 GLN N N 25.329 -0.036 -6.192 1.00 . A A . 209 GLN N 1 1
3 10482 1 1 209 GLN NE2 N 27.743 -3.106 -9.304 1.00 . A A . 209 GLN NE2 1 1
3 10483 1 1 209 GLN O O 28.221 1.675 -7.243 1.00 . A A . 209 GLN O 1 1
3 10484 1 1 209 GLN OE1 O 27.243 -3.115 -7.120 1.00 . A A . 209 GLN OE1 1 1
3 10485 1 1 210 GLU C C 27.347 4.221 -5.855 1.00 . A A . 210 GLU C 1 1
3 10486 1 1 210 GLU CA C 26.528 3.856 -7.088 1.00 . A A . 210 GLU CA 1 1
3 10487 1 1 210 GLU CB C 25.310 4.773 -7.189 1.00 . A A . 210 GLU CB 1 1
3 10488 1 1 210 GLU CD C 23.393 5.598 -8.598 1.00 . A A . 210 GLU CD 1 1
3 10489 1 1 210 GLU CG C 24.491 4.568 -8.450 1.00 . A A . 210 GLU CG 1 1
3 10490 1 1 210 GLU H H 25.182 2.224 -6.945 1.00 . A A . 210 GLU H 1 1
3 10491 1 1 210 GLU HA H 27.144 3.995 -7.965 1.00 . A A . 210 GLU HA 1 1
3 10492 1 1 210 GLU HB2 H 24.668 4.594 -6.338 1.00 . A A . 210 GLU HB2 1 1
3 10493 1 1 210 GLU HB3 H 25.644 5.799 -7.166 1.00 . A A . 210 GLU HB3 1 1
3 10494 1 1 210 GLU HG2 H 25.148 4.637 -9.304 1.00 . A A . 210 GLU HG2 1 1
3 10495 1 1 210 GLU HG3 H 24.044 3.586 -8.417 1.00 . A A . 210 GLU HG3 1 1
3 10496 1 1 210 GLU N N 26.128 2.452 -7.049 1.00 . A A . 210 GLU N 1 1
3 10497 1 1 210 GLU O O 28.335 4.950 -5.951 1.00 . A A . 210 GLU O 1 1
3 10498 1 1 210 GLU OE1 O 23.590 6.591 -9.329 1.00 . A A . 210 GLU OE1 1 1
3 10499 1 1 210 GLU OE2 O 22.325 5.425 -7.972 1.00 . A A . 210 GLU OE2 1 1
3 10500 1 1 211 LYS C C 29.033 3.236 -3.548 1.00 . A A . 211 LYS C 1 1
3 10501 1 1 211 LYS CA C 27.678 3.930 -3.465 1.00 . A A . 211 LYS CA 1 1
3 10502 1 1 211 LYS CB C 26.885 3.415 -2.258 1.00 . A A . 211 LYS CB 1 1
3 10503 1 1 211 LYS CD C 26.669 3.276 0.249 1.00 . A A . 211 LYS CD 1 1
3 10504 1 1 211 LYS CE C 27.288 3.661 1.586 1.00 . A A . 211 LYS CE 1 1
3 10505 1 1 211 LYS CG C 27.532 3.737 -0.918 1.00 . A A . 211 LYS CG 1 1
3 10506 1 1 211 LYS H H 26.115 3.168 -4.680 1.00 . A A . 211 LYS H 1 1
3 10507 1 1 211 LYS HA H 27.835 4.994 -3.359 1.00 . A A . 211 LYS HA 1 1
3 10508 1 1 211 LYS HB2 H 25.900 3.858 -2.273 1.00 . A A . 211 LYS HB2 1 1
3 10509 1 1 211 LYS HB3 H 26.790 2.343 -2.339 1.00 . A A . 211 LYS HB3 1 1
3 10510 1 1 211 LYS HD2 H 25.695 3.737 0.168 1.00 . A A . 211 LYS HD2 1 1
3 10511 1 1 211 LYS HD3 H 26.565 2.201 0.205 1.00 . A A . 211 LYS HD3 1 1
3 10512 1 1 211 LYS HE2 H 28.248 3.176 1.675 1.00 . A A . 211 LYS HE2 1 1
3 10513 1 1 211 LYS HE3 H 27.423 4.732 1.610 1.00 . A A . 211 LYS HE3 1 1
3 10514 1 1 211 LYS HG2 H 28.488 3.238 -0.861 1.00 . A A . 211 LYS HG2 1 1
3 10515 1 1 211 LYS HG3 H 27.677 4.805 -0.846 1.00 . A A . 211 LYS HG3 1 1
3 10516 1 1 211 LYS HZ1 H 26.291 2.223 2.735 1.00 . A A . 211 LYS HZ1 1 1
3 10517 1 1 211 LYS HZ2 H 25.506 3.722 2.682 1.00 . A A . 211 LYS HZ2 1 1
3 10518 1 1 211 LYS HZ3 H 26.891 3.527 3.637 1.00 . A A . 211 LYS HZ3 1 1
3 10519 1 1 211 LYS N N 26.936 3.707 -4.701 1.00 . A A . 211 LYS N 1 1
3 10520 1 1 211 LYS NZ N 26.435 3.254 2.736 1.00 . A A . 211 LYS NZ 1 1
3 10521 1 1 211 LYS O O 30.058 3.789 -3.148 1.00 . A A . 211 LYS O 1 1
3 10522 1 1 212 ARG C C 31.145 2.015 -5.318 1.00 . A A . 212 ARG C 1 1
3 10523 1 1 212 ARG CA C 30.248 1.272 -4.330 1.00 . A A . 212 ARG CA 1 1
3 10524 1 1 212 ARG CB C 29.910 -0.120 -4.871 1.00 . A A . 212 ARG CB 1 1
3 10525 1 1 212 ARG CD C 31.930 -1.290 -3.936 1.00 . A A . 212 ARG CD 1 1
3 10526 1 1 212 ARG CG C 31.127 -0.974 -5.186 1.00 . A A . 212 ARG CG 1 1
3 10527 1 1 212 ARG CZ C 33.543 -3.122 -3.584 1.00 . A A . 212 ARG CZ 1 1
3 10528 1 1 212 ARG H H 28.161 1.618 -4.332 1.00 . A A . 212 ARG H 1 1
3 10529 1 1 212 ARG HA H 30.768 1.170 -3.389 1.00 . A A . 212 ARG HA 1 1
3 10530 1 1 212 ARG HB2 H 29.314 -0.643 -4.137 1.00 . A A . 212 ARG HB2 1 1
3 10531 1 1 212 ARG HB3 H 29.332 -0.009 -5.777 1.00 . A A . 212 ARG HB3 1 1
3 10532 1 1 212 ARG HD2 H 32.205 -0.362 -3.455 1.00 . A A . 212 ARG HD2 1 1
3 10533 1 1 212 ARG HD3 H 31.317 -1.874 -3.266 1.00 . A A . 212 ARG HD3 1 1
3 10534 1 1 212 ARG HE H 33.691 -1.718 -5.010 1.00 . A A . 212 ARG HE 1 1
3 10535 1 1 212 ARG HG2 H 30.798 -1.901 -5.632 1.00 . A A . 212 ARG HG2 1 1
3 10536 1 1 212 ARG HG3 H 31.758 -0.441 -5.883 1.00 . A A . 212 ARG HG3 1 1
3 10537 1 1 212 ARG HH11 H 31.985 -3.117 -2.284 1.00 . A A . 212 ARG HH11 1 1
3 10538 1 1 212 ARG HH12 H 33.121 -4.418 -2.083 1.00 . A A . 212 ARG HH12 1 1
3 10539 1 1 212 ARG HH21 H 35.210 -3.396 -4.706 1.00 . A A . 212 ARG HH21 1 1
3 10540 1 1 212 ARG HH22 H 34.971 -4.552 -3.430 1.00 . A A . 212 ARG HH22 1 1
3 10541 1 1 212 ARG N N 29.024 2.024 -4.092 1.00 . A A . 212 ARG N 1 1
3 10542 1 1 212 ARG NE N 33.142 -2.041 -4.249 1.00 . A A . 212 ARG NE 1 1
3 10543 1 1 212 ARG NH1 N 32.831 -3.585 -2.566 1.00 . A A . 212 ARG NH1 1 1
3 10544 1 1 212 ARG NH2 N 34.661 -3.740 -3.936 1.00 . A A . 212 ARG NH2 1 1
3 10545 1 1 212 ARG O O 32.366 2.048 -5.165 1.00 . A A . 212 ARG O 1 1
3 10546 1 1 213 ALA C C 31.949 4.569 -6.728 1.00 . A A . 213 ALA C 1 1
3 10547 1 1 213 ALA CA C 31.232 3.377 -7.340 1.00 . A A . 213 ALA CA 1 1
3 10548 1 1 213 ALA CB C 30.275 3.836 -8.430 1.00 . A A . 213 ALA CB 1 1
3 10549 1 1 213 ALA H H 29.543 2.526 -6.399 1.00 . A A . 213 ALA H 1 1
3 10550 1 1 213 ALA HA H 31.965 2.723 -7.792 1.00 . A A . 213 ALA HA 1 1
3 10551 1 1 213 ALA HB1 H 30.827 4.352 -9.201 1.00 . A A . 213 ALA HB1 1 1
3 10552 1 1 213 ALA HB2 H 29.540 4.504 -8.005 1.00 . A A . 213 ALA HB2 1 1
3 10553 1 1 213 ALA HB3 H 29.777 2.978 -8.857 1.00 . A A . 213 ALA HB3 1 1
3 10554 1 1 213 ALA N N 30.520 2.614 -6.326 1.00 . A A . 213 ALA N 1 1
3 10555 1 1 213 ALA O O 33.036 4.930 -7.160 1.00 . A A . 213 ALA O 1 1
3 10556 1 1 214 PHE C C 33.175 5.826 -4.245 1.00 . A A . 214 PHE C 1 1
3 10557 1 1 214 PHE CA C 31.948 6.297 -5.019 1.00 . A A . 214 PHE CA 1 1
3 10558 1 1 214 PHE CB C 30.938 6.951 -4.069 1.00 . A A . 214 PHE CB 1 1
3 10559 1 1 214 PHE CD1 C 31.943 8.040 -2.040 1.00 . A A . 214 PHE CD1 1 1
3 10560 1 1 214 PHE CD2 C 31.528 9.392 -3.959 1.00 . A A . 214 PHE CD2 1 1
3 10561 1 1 214 PHE CE1 C 32.442 9.139 -1.369 1.00 . A A . 214 PHE CE1 1 1
3 10562 1 1 214 PHE CE2 C 32.026 10.496 -3.293 1.00 . A A . 214 PHE CE2 1 1
3 10563 1 1 214 PHE CG C 31.480 8.152 -3.341 1.00 . A A . 214 PHE CG 1 1
3 10564 1 1 214 PHE CZ C 32.476 10.373 -1.996 1.00 . A A . 214 PHE CZ 1 1
3 10565 1 1 214 PHE H H 30.450 4.860 -5.435 1.00 . A A . 214 PHE H 1 1
3 10566 1 1 214 PHE HA H 32.257 7.021 -5.759 1.00 . A A . 214 PHE HA 1 1
3 10567 1 1 214 PHE HB2 H 30.076 7.269 -4.637 1.00 . A A . 214 PHE HB2 1 1
3 10568 1 1 214 PHE HB3 H 30.629 6.226 -3.331 1.00 . A A . 214 PHE HB3 1 1
3 10569 1 1 214 PHE HD1 H 31.909 7.078 -1.547 1.00 . A A . 214 PHE HD1 1 1
3 10570 1 1 214 PHE HD2 H 31.170 9.493 -4.973 1.00 . A A . 214 PHE HD2 1 1
3 10571 1 1 214 PHE HE1 H 32.799 9.037 -0.355 1.00 . A A . 214 PHE HE1 1 1
3 10572 1 1 214 PHE HE2 H 32.058 11.456 -3.786 1.00 . A A . 214 PHE HE2 1 1
3 10573 1 1 214 PHE HZ H 32.863 11.235 -1.474 1.00 . A A . 214 PHE HZ 1 1
3 10574 1 1 214 PHE N N 31.336 5.175 -5.717 1.00 . A A . 214 PHE N 1 1
3 10575 1 1 214 PHE O O 34.205 6.504 -4.215 1.00 . A A . 214 PHE O 1 1
3 10576 1 1 215 LEU C C 35.322 3.702 -3.790 1.00 . A A . 215 LEU C 1 1
3 10577 1 1 215 LEU CA C 34.152 4.058 -2.876 1.00 . A A . 215 LEU CA 1 1
3 10578 1 1 215 LEU CB C 33.663 2.810 -2.138 1.00 . A A . 215 LEU CB 1 1
3 10579 1 1 215 LEU CD1 C 32.021 1.723 -0.586 1.00 . A A . 215 LEU CD1 1 1
3 10580 1 1 215 LEU CD2 C 32.929 3.987 -0.045 1.00 . A A . 215 LEU CD2 1 1
3 10581 1 1 215 LEU CG C 32.507 3.043 -1.161 1.00 . A A . 215 LEU CG 1 1
3 10582 1 1 215 LEU H H 32.210 4.161 -3.712 1.00 . A A . 215 LEU H 1 1
3 10583 1 1 215 LEU HA H 34.485 4.787 -2.153 1.00 . A A . 215 LEU HA 1 1
3 10584 1 1 215 LEU HB2 H 33.345 2.084 -2.871 1.00 . A A . 215 LEU HB2 1 1
3 10585 1 1 215 LEU HB3 H 34.492 2.397 -1.583 1.00 . A A . 215 LEU HB3 1 1
3 10586 1 1 215 LEU HD11 H 32.835 1.230 -0.075 1.00 . A A . 215 LEU HD11 1 1
3 10587 1 1 215 LEU HD12 H 31.663 1.091 -1.386 1.00 . A A . 215 LEU HD12 1 1
3 10588 1 1 215 LEU HD13 H 31.218 1.907 0.113 1.00 . A A . 215 LEU HD13 1 1
3 10589 1 1 215 LEU HD21 H 33.764 3.563 0.490 1.00 . A A . 215 LEU HD21 1 1
3 10590 1 1 215 LEU HD22 H 32.102 4.133 0.635 1.00 . A A . 215 LEU HD22 1 1
3 10591 1 1 215 LEU HD23 H 33.217 4.939 -0.469 1.00 . A A . 215 LEU HD23 1 1
3 10592 1 1 215 LEU HG H 31.683 3.498 -1.692 1.00 . A A . 215 LEU HG 1 1
3 10593 1 1 215 LEU N N 33.060 4.648 -3.641 1.00 . A A . 215 LEU N 1 1
3 10594 1 1 215 LEU O O 36.482 3.782 -3.392 1.00 . A A . 215 LEU O 1 1
3 10595 1 1 216 ASP C C 36.590 4.294 -6.602 1.00 . A A . 216 ASP C 1 1
3 10596 1 1 216 ASP CA C 36.019 3.003 -6.021 1.00 . A A . 216 ASP CA 1 1
3 10597 1 1 216 ASP CB C 35.420 2.146 -7.141 1.00 . A A . 216 ASP CB 1 1
3 10598 1 1 216 ASP CG C 36.420 1.827 -8.237 1.00 . A A . 216 ASP CG 1 1
3 10599 1 1 216 ASP H H 34.054 3.200 -5.250 1.00 . A A . 216 ASP H 1 1
3 10600 1 1 216 ASP HA H 36.813 2.453 -5.539 1.00 . A A . 216 ASP HA 1 1
3 10601 1 1 216 ASP HB2 H 35.069 1.215 -6.721 1.00 . A A . 216 ASP HB2 1 1
3 10602 1 1 216 ASP HB3 H 34.587 2.673 -7.581 1.00 . A A . 216 ASP HB3 1 1
3 10603 1 1 216 ASP N N 35.002 3.305 -5.016 1.00 . A A . 216 ASP N 1 1
3 10604 1 1 216 ASP O O 37.804 4.435 -6.763 1.00 . A A . 216 ASP O 1 1
3 10605 1 1 216 ASP OD1 O 37.154 0.823 -8.108 1.00 . A A . 216 ASP OD1 1 1
3 10606 1 1 216 ASP OD2 O 36.485 2.584 -9.228 1.00 . A A . 216 ASP OD2 1 1
3 10607 1 1 217 PHE C C 37.057 7.237 -6.542 1.00 . A A . 217 PHE C 1 1
3 10608 1 1 217 PHE CA C 36.053 6.530 -7.445 1.00 . A A . 217 PHE CA 1 1
3 10609 1 1 217 PHE CB C 34.797 7.391 -7.612 1.00 . A A . 217 PHE CB 1 1
3 10610 1 1 217 PHE CD1 C 35.504 9.048 -9.355 1.00 . A A . 217 PHE CD1 1 1
3 10611 1 1 217 PHE CD2 C 34.892 9.863 -7.200 1.00 . A A . 217 PHE CD2 1 1
3 10612 1 1 217 PHE CE1 C 35.754 10.339 -9.776 1.00 . A A . 217 PHE CE1 1 1
3 10613 1 1 217 PHE CE2 C 35.141 11.155 -7.616 1.00 . A A . 217 PHE CE2 1 1
3 10614 1 1 217 PHE CG C 35.071 8.796 -8.063 1.00 . A A . 217 PHE CG 1 1
3 10615 1 1 217 PHE CZ C 35.582 11.398 -8.888 1.00 . A A . 217 PHE CZ 1 1
3 10616 1 1 217 PHE H H 34.740 5.022 -6.778 1.00 . A A . 217 PHE H 1 1
3 10617 1 1 217 PHE HA H 36.501 6.374 -8.411 1.00 . A A . 217 PHE HA 1 1
3 10618 1 1 217 PHE HB2 H 34.150 6.931 -8.343 1.00 . A A . 217 PHE HB2 1 1
3 10619 1 1 217 PHE HB3 H 34.279 7.441 -6.666 1.00 . A A . 217 PHE HB3 1 1
3 10620 1 1 217 PHE HD1 H 35.645 8.222 -10.037 1.00 . A A . 217 PHE HD1 1 1
3 10621 1 1 217 PHE HD2 H 34.556 9.678 -6.191 1.00 . A A . 217 PHE HD2 1 1
3 10622 1 1 217 PHE HE1 H 36.092 10.522 -10.786 1.00 . A A . 217 PHE HE1 1 1
3 10623 1 1 217 PHE HE2 H 34.997 11.980 -6.933 1.00 . A A . 217 PHE HE2 1 1
3 10624 1 1 217 PHE HZ H 35.780 12.409 -9.210 1.00 . A A . 217 PHE HZ 1 1
3 10625 1 1 217 PHE N N 35.690 5.226 -6.907 1.00 . A A . 217 PHE N 1 1
3 10626 1 1 217 PHE O O 38.092 7.716 -7.007 1.00 . A A . 217 PHE O 1 1
3 10627 1 1 218 GLN C C 38.734 6.883 -3.912 1.00 . A A . 218 GLN C 1 1
3 10628 1 1 218 GLN CA C 37.652 7.885 -4.284 1.00 . A A . 218 GLN CA 1 1
3 10629 1 1 218 GLN CB C 36.893 8.350 -3.039 1.00 . A A . 218 GLN CB 1 1
3 10630 1 1 218 GLN CD C 36.915 10.820 -3.549 1.00 . A A . 218 GLN CD 1 1
3 10631 1 1 218 GLN CG C 36.061 9.597 -3.276 1.00 . A A . 218 GLN CG 1 1
3 10632 1 1 218 GLN H H 35.884 6.945 -4.950 1.00 . A A . 218 GLN H 1 1
3 10633 1 1 218 GLN HA H 38.113 8.740 -4.747 1.00 . A A . 218 GLN HA 1 1
3 10634 1 1 218 GLN HB2 H 36.234 7.558 -2.716 1.00 . A A . 218 GLN HB2 1 1
3 10635 1 1 218 GLN HB3 H 37.604 8.560 -2.253 1.00 . A A . 218 GLN HB3 1 1
3 10636 1 1 218 GLN HE21 H 36.896 10.438 -5.496 1.00 . A A . 218 GLN HE21 1 1
3 10637 1 1 218 GLN HE22 H 37.783 11.839 -5.015 1.00 . A A . 218 GLN HE22 1 1
3 10638 1 1 218 GLN HG2 H 35.423 9.427 -4.130 1.00 . A A . 218 GLN HG2 1 1
3 10639 1 1 218 GLN HG3 H 35.453 9.784 -2.403 1.00 . A A . 218 GLN HG3 1 1
3 10640 1 1 218 GLN N N 36.745 7.304 -5.255 1.00 . A A . 218 GLN N 1 1
3 10641 1 1 218 GLN NE2 N 37.228 11.057 -4.812 1.00 . A A . 218 GLN NE2 1 1
3 10642 1 1 218 GLN O O 38.672 6.240 -2.865 1.00 . A A . 218 GLN O 1 1
3 10643 1 1 218 GLN OE1 O 37.299 11.544 -2.631 1.00 . A A . 218 GLN OE1 1 1
3 10644 1 1 219 GLN C C 41.829 6.315 -3.661 1.00 . A A . 219 GLN C 1 1
3 10645 1 1 219 GLN CA C 40.776 5.775 -4.613 1.00 . A A . 219 GLN CA 1 1
3 10646 1 1 219 GLN CB C 41.407 5.428 -5.964 1.00 . A A . 219 GLN CB 1 1
3 10647 1 1 219 GLN CD C 42.092 3.103 -5.236 1.00 . A A . 219 GLN CD 1 1
3 10648 1 1 219 GLN CG C 42.529 4.404 -5.880 1.00 . A A . 219 GLN CG 1 1
3 10649 1 1 219 GLN H H 39.719 7.321 -5.590 1.00 . A A . 219 GLN H 1 1
3 10650 1 1 219 GLN HA H 40.346 4.881 -4.185 1.00 . A A . 219 GLN HA 1 1
3 10651 1 1 219 GLN HB2 H 40.639 5.036 -6.614 1.00 . A A . 219 GLN HB2 1 1
3 10652 1 1 219 GLN HB3 H 41.807 6.331 -6.400 1.00 . A A . 219 GLN HB3 1 1
3 10653 1 1 219 GLN HE21 H 42.680 3.759 -3.455 1.00 . A A . 219 GLN HE21 1 1
3 10654 1 1 219 GLN HE22 H 42.007 2.159 -3.490 1.00 . A A . 219 GLN HE22 1 1
3 10655 1 1 219 GLN HG2 H 42.880 4.192 -6.878 1.00 . A A . 219 GLN HG2 1 1
3 10656 1 1 219 GLN HG3 H 43.337 4.822 -5.297 1.00 . A A . 219 GLN HG3 1 1
3 10657 1 1 219 GLN N N 39.711 6.744 -4.793 1.00 . A A . 219 GLN N 1 1
3 10658 1 1 219 GLN NE2 N 42.276 2.997 -3.932 1.00 . A A . 219 GLN NE2 1 1
3 10659 1 1 219 GLN O O 42.284 5.612 -2.759 1.00 . A A . 219 GLN O 1 1
3 10660 1 1 219 GLN OE1 O 41.599 2.197 -5.908 1.00 . A A . 219 GLN OE1 1 1
3 10661 1 1 220 THR C C 42.513 8.770 -1.761 1.00 . A A . 220 THR C 1 1
3 10662 1 1 220 THR CA C 43.192 8.191 -2.996 1.00 . A A . 220 THR CA 1 1
3 10663 1 1 220 THR CB C 43.980 9.286 -3.738 1.00 . A A . 220 THR CB 1 1
3 10664 1 1 220 THR CG2 C 44.933 8.671 -4.752 1.00 . A A . 220 THR CG2 1 1
3 10665 1 1 220 THR H H 41.818 8.081 -4.595 1.00 . A A . 220 THR H 1 1
3 10666 1 1 220 THR HA H 43.889 7.427 -2.681 1.00 . A A . 220 THR HA 1 1
3 10667 1 1 220 THR HB H 44.559 9.843 -3.015 1.00 . A A . 220 THR HB 1 1
3 10668 1 1 220 THR HG1 H 42.896 10.935 -3.824 1.00 . A A . 220 THR HG1 1 1
3 10669 1 1 220 THR HG21 H 44.371 8.097 -5.474 1.00 . A A . 220 THR HG21 1 1
3 10670 1 1 220 THR HG22 H 45.633 8.024 -4.244 1.00 . A A . 220 THR HG22 1 1
3 10671 1 1 220 THR HG23 H 45.474 9.456 -5.260 1.00 . A A . 220 THR HG23 1 1
3 10672 1 1 220 THR N N 42.211 7.564 -3.859 1.00 . A A . 220 THR N 1 1
3 10673 1 1 220 THR O O 41.982 9.885 -1.784 1.00 . A A . 220 THR O 1 1
3 10674 1 1 220 THR OG1 O 43.077 10.181 -4.403 1.00 . A A . 220 THR OG1 1 1
3 10675 1 1 221 GLN C C 42.874 9.013 1.484 1.00 . A A . 221 GLN C 1 1
3 10676 1 1 221 GLN CA C 41.854 8.395 0.541 1.00 . A A . 221 GLN CA 1 1
3 10677 1 1 221 GLN CB C 41.174 7.199 1.204 1.00 . A A . 221 GLN CB 1 1
3 10678 1 1 221 GLN CD C 39.392 5.419 1.024 1.00 . A A . 221 GLN CD 1 1
3 10679 1 1 221 GLN CG C 40.137 6.531 0.317 1.00 . A A . 221 GLN CG 1 1
3 10680 1 1 221 GLN H H 42.922 7.105 -0.744 1.00 . A A . 221 GLN H 1 1
3 10681 1 1 221 GLN HA H 41.105 9.134 0.300 1.00 . A A . 221 GLN HA 1 1
3 10682 1 1 221 GLN HB2 H 41.925 6.466 1.461 1.00 . A A . 221 GLN HB2 1 1
3 10683 1 1 221 GLN HB3 H 40.683 7.533 2.105 1.00 . A A . 221 GLN HB3 1 1
3 10684 1 1 221 GLN HE21 H 37.789 5.772 -0.085 1.00 . A A . 221 GLN HE21 1 1
3 10685 1 1 221 GLN HE22 H 37.634 4.499 1.075 1.00 . A A . 221 GLN HE22 1 1
3 10686 1 1 221 GLN HG2 H 39.423 7.274 -0.003 1.00 . A A . 221 GLN HG2 1 1
3 10687 1 1 221 GLN HG3 H 40.636 6.116 -0.548 1.00 . A A . 221 GLN HG3 1 1
3 10688 1 1 221 GLN N N 42.492 7.986 -0.696 1.00 . A A . 221 GLN N 1 1
3 10689 1 1 221 GLN NE2 N 38.148 5.209 0.631 1.00 . A A . 221 GLN NE2 1 1
3 10690 1 1 221 GLN O O 43.071 10.243 1.425 1.00 . A A . 221 GLN O 1 1
3 10691 1 1 221 GLN OXT O 43.489 8.267 2.271 1.00 . A A . 221 GLN OXT 1 1
3 10692 1 1 221 GLN OE1 O 39.927 4.760 1.914 1.00 . A A . 221 GLN OE1 1 1
4 10693 1 1 1 GLY C C -35.393 31.707 20.603 1.00 . A A . 1 GLY C 1 1
4 10694 1 1 1 GLY CA C -36.163 30.737 21.473 1.00 . A A . 1 GLY CA 1 1
4 10695 1 1 1 GLY H1 H -38.132 30.240 21.951 1.00 . A A . 1 GLY H1 1 1
4 10696 1 1 1 GLY H2 H -37.919 30.761 20.350 1.00 . A A . 1 GLY H2 1 1
4 10697 1 1 1 GLY H3 H -37.893 31.885 21.615 1.00 . A A . 1 GLY H3 1 1
4 10698 1 1 1 GLY HA2 H -35.883 30.892 22.504 1.00 . A A . 1 GLY HA2 1 1
4 10699 1 1 1 GLY HA3 H -35.907 29.726 21.188 1.00 . A A . 1 GLY HA3 1 1
4 10700 1 1 1 GLY N N -37.628 30.916 21.340 1.00 . A A . 1 GLY N 1 1
4 10701 1 1 1 GLY O O -35.988 32.508 19.879 1.00 . A A . 1 GLY O 1 1
4 10702 1 1 2 HIS C C -32.681 31.733 18.682 1.00 . A A . 2 HIS C 1 1
4 10703 1 1 2 HIS CA C -33.217 32.507 19.878 1.00 . A A . 2 HIS CA 1 1
4 10704 1 1 2 HIS CB C -32.067 33.049 20.733 1.00 . A A . 2 HIS CB 1 1
4 10705 1 1 2 HIS CD2 C -31.295 35.208 19.542 1.00 . A A . 2 HIS CD2 1 1
4 10706 1 1 2 HIS CE1 C -29.279 34.546 19.052 1.00 . A A . 2 HIS CE1 1 1
4 10707 1 1 2 HIS CG C -31.117 33.942 19.994 1.00 . A A . 2 HIS CG 1 1
4 10708 1 1 2 HIS H H -33.661 31.003 21.305 1.00 . A A . 2 HIS H 1 1
4 10709 1 1 2 HIS HA H -33.814 33.334 19.522 1.00 . A A . 2 HIS HA 1 1
4 10710 1 1 2 HIS HB2 H -32.477 33.614 21.555 1.00 . A A . 2 HIS HB2 1 1
4 10711 1 1 2 HIS HB3 H -31.501 32.216 21.127 1.00 . A A . 2 HIS HB3 1 1
4 10712 1 1 2 HIS HD2 H -32.189 35.808 19.633 1.00 . A A . 2 HIS HD2 1 1
4 10713 1 1 2 HIS HE1 H -28.268 34.539 18.669 1.00 . A A . 2 HIS HE1 1 1
4 10714 1 1 2 HIS HE2 H -29.989 36.378 18.374 1.00 . A A . 2 HIS HE2 1 1
4 10715 1 1 2 HIS N N -34.074 31.649 20.681 1.00 . A A . 2 HIS N 1 1
4 10716 1 1 2 HIS ND1 N -29.843 33.530 19.683 1.00 . A A . 2 HIS ND1 1 1
4 10717 1 1 2 HIS NE2 N -30.119 35.584 18.945 1.00 . A A . 2 HIS NE2 1 1
4 10718 1 1 2 HIS O O -32.916 32.103 17.530 1.00 . A A . 2 HIS O 1 1
4 10719 1 1 3 MET C C -31.978 28.384 18.095 1.00 . A A . 3 MET C 1 1
4 10720 1 1 3 MET CA C -31.436 29.795 17.927 1.00 . A A . 3 MET CA 1 1
4 10721 1 1 3 MET CB C -29.906 29.782 17.980 1.00 . A A . 3 MET CB 1 1
4 10722 1 1 3 MET CE C -27.264 28.139 18.641 1.00 . A A . 3 MET CE 1 1
4 10723 1 1 3 MET CG C -29.267 28.929 16.897 1.00 . A A . 3 MET CG 1 1
4 10724 1 1 3 MET H H -31.799 30.430 19.908 1.00 . A A . 3 MET H 1 1
4 10725 1 1 3 MET HA H -31.756 30.183 16.971 1.00 . A A . 3 MET HA 1 1
4 10726 1 1 3 MET HB2 H -29.546 30.794 17.871 1.00 . A A . 3 MET HB2 1 1
4 10727 1 1 3 MET HB3 H -29.594 29.399 18.941 1.00 . A A . 3 MET HB3 1 1
4 10728 1 1 3 MET HE1 H -27.730 28.773 19.382 1.00 . A A . 3 MET HE1 1 1
4 10729 1 1 3 MET HE2 H -26.212 28.039 18.863 1.00 . A A . 3 MET HE2 1 1
4 10730 1 1 3 MET HE3 H -27.729 27.164 18.659 1.00 . A A . 3 MET HE3 1 1
4 10731 1 1 3 MET HG2 H -29.651 27.923 16.977 1.00 . A A . 3 MET HG2 1 1
4 10732 1 1 3 MET HG3 H -29.536 29.338 15.933 1.00 . A A . 3 MET HG3 1 1
4 10733 1 1 3 MET N N -31.972 30.655 18.965 1.00 . A A . 3 MET N 1 1
4 10734 1 1 3 MET O O -31.858 27.789 19.168 1.00 . A A . 3 MET O 1 1
4 10735 1 1 3 MET SD S -27.467 28.870 17.019 1.00 . A A . 3 MET SD 1 1
4 10736 1 1 4 ARG C C -32.036 25.477 16.983 1.00 . A A . 4 ARG C 1 1
4 10737 1 1 4 ARG CA C -33.147 26.517 17.083 1.00 . A A . 4 ARG CA 1 1
4 10738 1 1 4 ARG CB C -34.151 26.321 15.944 1.00 . A A . 4 ARG CB 1 1
4 10739 1 1 4 ARG CD C -35.815 24.875 17.154 1.00 . A A . 4 ARG CD 1 1
4 10740 1 1 4 ARG CG C -34.858 24.975 15.979 1.00 . A A . 4 ARG CG 1 1
4 10741 1 1 4 ARG CZ C -37.724 26.164 18.035 1.00 . A A . 4 ARG CZ 1 1
4 10742 1 1 4 ARG H H -32.643 28.381 16.212 1.00 . A A . 4 ARG H 1 1
4 10743 1 1 4 ARG HA H -33.655 26.397 18.028 1.00 . A A . 4 ARG HA 1 1
4 10744 1 1 4 ARG HB2 H -34.898 27.098 16.001 1.00 . A A . 4 ARG HB2 1 1
4 10745 1 1 4 ARG HB3 H -33.629 26.404 15.001 1.00 . A A . 4 ARG HB3 1 1
4 10746 1 1 4 ARG HD2 H -36.211 23.871 17.196 1.00 . A A . 4 ARG HD2 1 1
4 10747 1 1 4 ARG HD3 H -35.272 25.086 18.065 1.00 . A A . 4 ARG HD3 1 1
4 10748 1 1 4 ARG HE H -37.084 26.211 16.141 1.00 . A A . 4 ARG HE 1 1
4 10749 1 1 4 ARG HG2 H -35.416 24.849 15.064 1.00 . A A . 4 ARG HG2 1 1
4 10750 1 1 4 ARG HG3 H -34.118 24.192 16.061 1.00 . A A . 4 ARG HG3 1 1
4 10751 1 1 4 ARG HH11 H -36.765 25.032 19.426 1.00 . A A . 4 ARG HH11 1 1
4 10752 1 1 4 ARG HH12 H -38.138 25.931 20.010 1.00 . A A . 4 ARG HH12 1 1
4 10753 1 1 4 ARG HH21 H -38.861 27.398 16.900 1.00 . A A . 4 ARG HH21 1 1
4 10754 1 1 4 ARG HH22 H -39.336 27.282 18.571 1.00 . A A . 4 ARG HH22 1 1
4 10755 1 1 4 ARG N N -32.582 27.857 17.043 1.00 . A A . 4 ARG N 1 1
4 10756 1 1 4 ARG NE N -36.923 25.818 17.032 1.00 . A A . 4 ARG NE 1 1
4 10757 1 1 4 ARG NH1 N -37.528 25.673 19.252 1.00 . A A . 4 ARG NH1 1 1
4 10758 1 1 4 ARG NH2 N -38.717 27.016 17.819 1.00 . A A . 4 ARG NH2 1 1
4 10759 1 1 4 ARG O O -31.515 25.222 15.893 1.00 . A A . 4 ARG O 1 1
4 10760 1 1 5 ALA C C -29.273 24.470 17.722 1.00 . A A . 5 ALA C 1 1
4 10761 1 1 5 ALA CA C -30.605 23.905 18.209 1.00 . A A . 5 ALA CA 1 1
4 10762 1 1 5 ALA CB C -30.982 22.654 17.421 1.00 . A A . 5 ALA CB 1 1
4 10763 1 1 5 ALA H H -32.132 25.168 18.956 1.00 . A A . 5 ALA H 1 1
4 10764 1 1 5 ALA HA H -30.496 23.621 19.246 1.00 . A A . 5 ALA HA 1 1
4 10765 1 1 5 ALA HB1 H -31.933 22.281 17.771 1.00 . A A . 5 ALA HB1 1 1
4 10766 1 1 5 ALA HB2 H -30.225 21.897 17.562 1.00 . A A . 5 ALA HB2 1 1
4 10767 1 1 5 ALA HB3 H -31.056 22.898 16.371 1.00 . A A . 5 ALA HB3 1 1
4 10768 1 1 5 ALA N N -31.669 24.905 18.130 1.00 . A A . 5 ALA N 1 1
4 10769 1 1 5 ALA O O -29.145 25.668 17.460 1.00 . A A . 5 ALA O 1 1
4 10770 1 1 6 VAL C C -26.720 23.337 15.778 1.00 . A A . 6 VAL C 1 1
4 10771 1 1 6 VAL CA C -26.975 24.008 17.121 1.00 . A A . 6 VAL CA 1 1
4 10772 1 1 6 VAL CB C -25.837 23.649 18.103 1.00 . A A . 6 VAL CB 1 1
4 10773 1 1 6 VAL CG1 C -24.500 24.170 17.596 1.00 . A A . 6 VAL CG1 1 1
4 10774 1 1 6 VAL CG2 C -26.129 24.198 19.492 1.00 . A A . 6 VAL CG2 1 1
4 10775 1 1 6 VAL H H -28.415 22.678 17.912 1.00 . A A . 6 VAL H 1 1
4 10776 1 1 6 VAL HA H -26.983 25.081 16.983 1.00 . A A . 6 VAL HA 1 1
4 10777 1 1 6 VAL HB H -25.776 22.573 18.172 1.00 . A A . 6 VAL HB 1 1
4 10778 1 1 6 VAL HG11 H -24.547 25.244 17.496 1.00 . A A . 6 VAL HG11 1 1
4 10779 1 1 6 VAL HG12 H -24.283 23.729 16.634 1.00 . A A . 6 VAL HG12 1 1
4 10780 1 1 6 VAL HG13 H -23.721 23.907 18.296 1.00 . A A . 6 VAL HG13 1 1
4 10781 1 1 6 VAL HG21 H -27.056 23.781 19.857 1.00 . A A . 6 VAL HG21 1 1
4 10782 1 1 6 VAL HG22 H -26.212 25.274 19.444 1.00 . A A . 6 VAL HG22 1 1
4 10783 1 1 6 VAL HG23 H -25.325 23.928 20.161 1.00 . A A . 6 VAL HG23 1 1
4 10784 1 1 6 VAL N N -28.275 23.611 17.630 1.00 . A A . 6 VAL N 1 1
4 10785 1 1 6 VAL O O -26.278 22.191 15.718 1.00 . A A . 6 VAL O 1 1
4 10786 1 1 7 THR C C -25.473 23.921 12.831 1.00 . A A . 7 THR C 1 1
4 10787 1 1 7 THR CA C -26.840 23.511 13.367 1.00 . A A . 7 THR CA 1 1
4 10788 1 1 7 THR CB C -27.947 23.988 12.401 1.00 . A A . 7 THR CB 1 1
4 10789 1 1 7 THR CG2 C -29.282 23.347 12.752 1.00 . A A . 7 THR CG2 1 1
4 10790 1 1 7 THR H H -27.424 24.937 14.812 1.00 . A A . 7 THR H 1 1
4 10791 1 1 7 THR HA H -26.884 22.432 13.426 1.00 . A A . 7 THR HA 1 1
4 10792 1 1 7 THR HB H -27.678 23.692 11.398 1.00 . A A . 7 THR HB 1 1
4 10793 1 1 7 THR HG1 H -28.313 25.690 13.346 1.00 . A A . 7 THR HG1 1 1
4 10794 1 1 7 THR HG21 H -29.195 22.273 12.677 1.00 . A A . 7 THR HG21 1 1
4 10795 1 1 7 THR HG22 H -30.040 23.696 12.068 1.00 . A A . 7 THR HG22 1 1
4 10796 1 1 7 THR HG23 H -29.555 23.616 13.762 1.00 . A A . 7 THR HG23 1 1
4 10797 1 1 7 THR N N -27.040 24.038 14.704 1.00 . A A . 7 THR N 1 1
4 10798 1 1 7 THR O O -25.030 25.055 13.042 1.00 . A A . 7 THR O 1 1
4 10799 1 1 7 THR OG1 O -28.072 25.418 12.449 1.00 . A A . 7 THR OG1 1 1
4 10800 1 1 8 PRO C C -23.507 24.366 10.518 1.00 . A A . 8 PRO C 1 1
4 10801 1 1 8 PRO CA C -23.452 23.264 11.567 1.00 . A A . 8 PRO CA 1 1
4 10802 1 1 8 PRO CB C -23.057 21.930 10.920 1.00 . A A . 8 PRO CB 1 1
4 10803 1 1 8 PRO CD C -25.192 21.600 11.937 1.00 . A A . 8 PRO CD 1 1
4 10804 1 1 8 PRO CG C -23.909 20.905 11.586 1.00 . A A . 8 PRO CG 1 1
4 10805 1 1 8 PRO HA H -22.735 23.530 12.319 1.00 . A A . 8 PRO HA 1 1
4 10806 1 1 8 PRO HB2 H -23.251 21.974 9.858 1.00 . A A . 8 PRO HB2 1 1
4 10807 1 1 8 PRO HB3 H -22.008 21.741 11.091 1.00 . A A . 8 PRO HB3 1 1
4 10808 1 1 8 PRO HD2 H -25.893 21.535 11.118 1.00 . A A . 8 PRO HD2 1 1
4 10809 1 1 8 PRO HD3 H -25.619 21.179 12.836 1.00 . A A . 8 PRO HD3 1 1
4 10810 1 1 8 PRO HG2 H -24.099 20.088 10.906 1.00 . A A . 8 PRO HG2 1 1
4 10811 1 1 8 PRO HG3 H -23.421 20.547 12.480 1.00 . A A . 8 PRO HG3 1 1
4 10812 1 1 8 PRO N N -24.769 22.994 12.158 1.00 . A A . 8 PRO N 1 1
4 10813 1 1 8 PRO O O -22.523 25.075 10.293 1.00 . A A . 8 PRO O 1 1
4 10814 1 1 9 MET C C -24.006 25.262 7.665 1.00 . A A . 9 MET C 1 1
4 10815 1 1 9 MET CA C -24.924 25.490 8.862 1.00 . A A . 9 MET CA 1 1
4 10816 1 1 9 MET CB C -24.770 26.916 9.402 1.00 . A A . 9 MET CB 1 1
4 10817 1 1 9 MET CE C -25.690 30.627 7.735 1.00 . A A . 9 MET CE 1 1
4 10818 1 1 9 MET CG C -25.189 27.989 8.412 1.00 . A A . 9 MET CG 1 1
4 10819 1 1 9 MET H H -25.406 23.907 10.176 1.00 . A A . 9 MET H 1 1
4 10820 1 1 9 MET HA H -25.945 25.356 8.534 1.00 . A A . 9 MET HA 1 1
4 10821 1 1 9 MET HB2 H -25.376 27.019 10.289 1.00 . A A . 9 MET HB2 1 1
4 10822 1 1 9 MET HB3 H -23.734 27.080 9.662 1.00 . A A . 9 MET HB3 1 1
4 10823 1 1 9 MET HE1 H -26.704 30.328 7.519 1.00 . A A . 9 MET HE1 1 1
4 10824 1 1 9 MET HE2 H -25.074 30.467 6.862 1.00 . A A . 9 MET HE2 1 1
4 10825 1 1 9 MET HE3 H -25.672 31.673 8.004 1.00 . A A . 9 MET HE3 1 1
4 10826 1 1 9 MET HG2 H -24.553 27.924 7.540 1.00 . A A . 9 MET HG2 1 1
4 10827 1 1 9 MET HG3 H -26.214 27.813 8.122 1.00 . A A . 9 MET HG3 1 1
4 10828 1 1 9 MET N N -24.674 24.503 9.908 1.00 . A A . 9 MET N 1 1
4 10829 1 1 9 MET O O -22.887 25.778 7.616 1.00 . A A . 9 MET O 1 1
4 10830 1 1 9 MET SD S -25.058 29.652 9.096 1.00 . A A . 9 MET SD 1 1
4 10831 1 1 10 LYS C C -22.492 23.319 5.837 1.00 . A A . 10 LYS C 1 1
4 10832 1 1 10 LYS CA C -23.758 24.105 5.511 1.00 . A A . 10 LYS CA 1 1
4 10833 1 1 10 LYS CB C -23.420 25.331 4.665 1.00 . A A . 10 LYS CB 1 1
4 10834 1 1 10 LYS CD C -23.776 24.132 2.492 1.00 . A A . 10 LYS CD 1 1
4 10835 1 1 10 LYS CE C -23.127 23.649 1.206 1.00 . A A . 10 LYS CE 1 1
4 10836 1 1 10 LYS CG C -22.812 24.954 3.331 1.00 . A A . 10 LYS CG 1 1
4 10837 1 1 10 LYS H H -25.402 24.102 6.842 1.00 . A A . 10 LYS H 1 1
4 10838 1 1 10 LYS HA H -24.394 23.464 4.924 1.00 . A A . 10 LYS HA 1 1
4 10839 1 1 10 LYS HB2 H -24.323 25.897 4.485 1.00 . A A . 10 LYS HB2 1 1
4 10840 1 1 10 LYS HB3 H -22.714 25.946 5.202 1.00 . A A . 10 LYS HB3 1 1
4 10841 1 1 10 LYS HD2 H -24.096 23.275 3.065 1.00 . A A . 10 LYS HD2 1 1
4 10842 1 1 10 LYS HD3 H -24.633 24.742 2.246 1.00 . A A . 10 LYS HD3 1 1
4 10843 1 1 10 LYS HE2 H -22.943 24.501 0.567 1.00 . A A . 10 LYS HE2 1 1
4 10844 1 1 10 LYS HE3 H -22.189 23.171 1.447 1.00 . A A . 10 LYS HE3 1 1
4 10845 1 1 10 LYS HG2 H -22.546 25.851 2.792 1.00 . A A . 10 LYS HG2 1 1
4 10846 1 1 10 LYS HG3 H -21.931 24.363 3.519 1.00 . A A . 10 LYS HG3 1 1
4 10847 1 1 10 LYS HZ1 H -23.573 22.443 -0.442 1.00 . A A . 10 LYS HZ1 1 1
4 10848 1 1 10 LYS HZ2 H -24.940 23.090 0.326 1.00 . A A . 10 LYS HZ2 1 1
4 10849 1 1 10 LYS HZ3 H -24.094 21.804 1.038 1.00 . A A . 10 LYS HZ3 1 1
4 10850 1 1 10 LYS N N -24.497 24.466 6.720 1.00 . A A . 10 LYS N 1 1
4 10851 1 1 10 LYS NZ N -23.992 22.681 0.482 1.00 . A A . 10 LYS NZ 1 1
4 10852 1 1 10 LYS O O -21.432 23.885 6.108 1.00 . A A . 10 LYS O 1 1
4 10853 1 1 11 ARG C C -20.951 20.641 4.701 1.00 . A A . 11 ARG C 1 1
4 10854 1 1 11 ARG CA C -21.488 21.123 6.046 1.00 . A A . 11 ARG CA 1 1
4 10855 1 1 11 ARG CB C -21.916 19.939 6.917 1.00 . A A . 11 ARG CB 1 1
4 10856 1 1 11 ARG CD C -21.281 18.103 8.494 1.00 . A A . 11 ARG CD 1 1
4 10857 1 1 11 ARG CG C -20.767 19.216 7.597 1.00 . A A . 11 ARG CG 1 1
4 10858 1 1 11 ARG CZ C -20.257 16.271 9.788 1.00 . A A . 11 ARG CZ 1 1
4 10859 1 1 11 ARG H H -23.503 21.613 5.644 1.00 . A A . 11 ARG H 1 1
4 10860 1 1 11 ARG HA H -20.718 21.685 6.555 1.00 . A A . 11 ARG HA 1 1
4 10861 1 1 11 ARG HB2 H -22.587 20.298 7.683 1.00 . A A . 11 ARG HB2 1 1
4 10862 1 1 11 ARG HB3 H -22.444 19.228 6.299 1.00 . A A . 11 ARG HB3 1 1
4 10863 1 1 11 ARG HD2 H -22.048 18.505 9.140 1.00 . A A . 11 ARG HD2 1 1
4 10864 1 1 11 ARG HD3 H -21.707 17.328 7.874 1.00 . A A . 11 ARG HD3 1 1
4 10865 1 1 11 ARG HE H -19.464 18.100 9.561 1.00 . A A . 11 ARG HE 1 1
4 10866 1 1 11 ARG HG2 H -20.122 18.790 6.844 1.00 . A A . 11 ARG HG2 1 1
4 10867 1 1 11 ARG HG3 H -20.212 19.923 8.196 1.00 . A A . 11 ARG HG3 1 1
4 10868 1 1 11 ARG HH11 H -21.999 15.791 8.862 1.00 . A A . 11 ARG HH11 1 1
4 10869 1 1 11 ARG HH12 H -21.275 14.516 9.798 1.00 . A A . 11 ARG HH12 1 1
4 10870 1 1 11 ARG HH21 H -18.513 16.428 10.817 1.00 . A A . 11 ARG HH21 1 1
4 10871 1 1 11 ARG HH22 H -19.311 14.885 10.932 1.00 . A A . 11 ARG HH22 1 1
4 10872 1 1 11 ARG N N -22.619 22.004 5.818 1.00 . A A . 11 ARG N 1 1
4 10873 1 1 11 ARG NE N -20.227 17.519 9.323 1.00 . A A . 11 ARG NE 1 1
4 10874 1 1 11 ARG NH1 N -21.257 15.463 9.460 1.00 . A A . 11 ARG NH1 1 1
4 10875 1 1 11 ARG NH2 N -19.283 15.825 10.571 1.00 . A A . 11 ARG NH2 1 1
4 10876 1 1 11 ARG O O -21.724 20.438 3.762 1.00 . A A . 11 ARG O 1 1
4 10877 1 1 12 VAL C C -19.481 18.682 2.925 1.00 . A A . 12 VAL C 1 1
4 10878 1 1 12 VAL CA C -19.010 20.078 3.351 1.00 . A A . 12 VAL CA 1 1
4 10879 1 1 12 VAL CB C -17.462 20.118 3.455 1.00 . A A . 12 VAL CB 1 1
4 10880 1 1 12 VAL CG1 C -16.950 19.195 4.551 1.00 . A A . 12 VAL CG1 1 1
4 10881 1 1 12 VAL CG2 C -16.819 19.774 2.119 1.00 . A A . 12 VAL CG2 1 1
4 10882 1 1 12 VAL H H -19.072 20.656 5.391 1.00 . A A . 12 VAL H 1 1
4 10883 1 1 12 VAL HA H -19.310 20.787 2.592 1.00 . A A . 12 VAL HA 1 1
4 10884 1 1 12 VAL HB H -17.171 21.127 3.711 1.00 . A A . 12 VAL HB 1 1
4 10885 1 1 12 VAL HG11 H -17.349 19.511 5.503 1.00 . A A . 12 VAL HG11 1 1
4 10886 1 1 12 VAL HG12 H -15.870 19.235 4.581 1.00 . A A . 12 VAL HG12 1 1
4 10887 1 1 12 VAL HG13 H -17.266 18.183 4.346 1.00 . A A . 12 VAL HG13 1 1
4 10888 1 1 12 VAL HG21 H -17.131 18.787 1.813 1.00 . A A . 12 VAL HG21 1 1
4 10889 1 1 12 VAL HG22 H -15.743 19.796 2.222 1.00 . A A . 12 VAL HG22 1 1
4 10890 1 1 12 VAL HG23 H -17.124 20.495 1.375 1.00 . A A . 12 VAL HG23 1 1
4 10891 1 1 12 VAL N N -19.638 20.488 4.601 1.00 . A A . 12 VAL N 1 1
4 10892 1 1 12 VAL O O -19.487 17.740 3.722 1.00 . A A . 12 VAL O 1 1
4 10893 1 1 13 PRO C C -19.188 16.334 0.843 1.00 . A A . 13 PRO C 1 1
4 10894 1 1 13 PRO CA C -20.365 17.266 1.121 1.00 . A A . 13 PRO CA 1 1
4 10895 1 1 13 PRO CB C -21.073 17.649 -0.180 1.00 . A A . 13 PRO CB 1 1
4 10896 1 1 13 PRO CD C -20.072 19.645 0.690 1.00 . A A . 13 PRO CD 1 1
4 10897 1 1 13 PRO CG C -20.459 18.945 -0.583 1.00 . A A . 13 PRO CG 1 1
4 10898 1 1 13 PRO HA H -21.063 16.771 1.782 1.00 . A A . 13 PRO HA 1 1
4 10899 1 1 13 PRO HB2 H -20.903 16.882 -0.923 1.00 . A A . 13 PRO HB2 1 1
4 10900 1 1 13 PRO HB3 H -22.133 17.753 0.001 1.00 . A A . 13 PRO HB3 1 1
4 10901 1 1 13 PRO HD2 H -19.135 20.167 0.563 1.00 . A A . 13 PRO HD2 1 1
4 10902 1 1 13 PRO HD3 H -20.849 20.333 0.992 1.00 . A A . 13 PRO HD3 1 1
4 10903 1 1 13 PRO HG2 H -19.584 18.762 -1.188 1.00 . A A . 13 PRO HG2 1 1
4 10904 1 1 13 PRO HG3 H -21.178 19.535 -1.131 1.00 . A A . 13 PRO HG3 1 1
4 10905 1 1 13 PRO N N -19.933 18.549 1.668 1.00 . A A . 13 PRO N 1 1
4 10906 1 1 13 PRO O O -18.412 16.545 -0.093 1.00 . A A . 13 PRO O 1 1
4 10907 1 1 14 ILE C C -18.235 13.417 0.346 1.00 . A A . 14 ILE C 1 1
4 10908 1 1 14 ILE CA C -17.975 14.343 1.532 1.00 . A A . 14 ILE CA 1 1
4 10909 1 1 14 ILE CB C -17.808 13.510 2.823 1.00 . A A . 14 ILE CB 1 1
4 10910 1 1 14 ILE CD1 C -16.640 15.436 4.034 1.00 . A A . 14 ILE CD1 1 1
4 10911 1 1 14 ILE CG1 C -17.769 14.424 4.053 1.00 . A A . 14 ILE CG1 1 1
4 10912 1 1 14 ILE CG2 C -16.544 12.667 2.757 1.00 . A A . 14 ILE CG2 1 1
4 10913 1 1 14 ILE H H -19.736 15.165 2.365 1.00 . A A . 14 ILE H 1 1
4 10914 1 1 14 ILE HA H -17.062 14.893 1.356 1.00 . A A . 14 ILE HA 1 1
4 10915 1 1 14 ILE HB H -18.653 12.843 2.906 1.00 . A A . 14 ILE HB 1 1
4 10916 1 1 14 ILE HD11 H -16.740 16.071 3.167 1.00 . A A . 14 ILE HD11 1 1
4 10917 1 1 14 ILE HD12 H -15.693 14.918 3.993 1.00 . A A . 14 ILE HD12 1 1
4 10918 1 1 14 ILE HD13 H -16.682 16.040 4.929 1.00 . A A . 14 ILE HD13 1 1
4 10919 1 1 14 ILE HG12 H -18.698 14.970 4.117 1.00 . A A . 14 ILE HG12 1 1
4 10920 1 1 14 ILE HG13 H -17.654 13.816 4.939 1.00 . A A . 14 ILE HG13 1 1
4 10921 1 1 14 ILE HG21 H -15.686 13.312 2.648 1.00 . A A . 14 ILE HG21 1 1
4 10922 1 1 14 ILE HG22 H -16.602 11.998 1.910 1.00 . A A . 14 ILE HG22 1 1
4 10923 1 1 14 ILE HG23 H -16.448 12.090 3.665 1.00 . A A . 14 ILE HG23 1 1
4 10924 1 1 14 ILE N N -19.065 15.299 1.659 1.00 . A A . 14 ILE N 1 1
4 10925 1 1 14 ILE O O -17.331 12.747 -0.157 1.00 . A A . 14 ILE O 1 1
4 10926 1 1 15 LEU C C -18.997 13.002 -2.481 1.00 . A A . 15 LEU C 1 1
4 10927 1 1 15 LEU CA C -19.887 12.652 -1.288 1.00 . A A . 15 LEU CA 1 1
4 10928 1 1 15 LEU CB C -21.348 12.953 -1.631 1.00 . A A . 15 LEU CB 1 1
4 10929 1 1 15 LEU CD1 C -23.756 13.062 -0.947 1.00 . A A . 15 LEU CD1 1 1
4 10930 1 1 15 LEU CD2 C -22.371 11.091 -0.296 1.00 . A A . 15 LEU CD2 1 1
4 10931 1 1 15 LEU CG C -22.368 12.591 -0.548 1.00 . A A . 15 LEU CG 1 1
4 10932 1 1 15 LEU H H -20.168 13.912 0.391 1.00 . A A . 15 LEU H 1 1
4 10933 1 1 15 LEU HA H -19.783 11.601 -1.068 1.00 . A A . 15 LEU HA 1 1
4 10934 1 1 15 LEU HB2 H -21.435 14.010 -1.838 1.00 . A A . 15 LEU HB2 1 1
4 10935 1 1 15 LEU HB3 H -21.602 12.408 -2.528 1.00 . A A . 15 LEU HB3 1 1
4 10936 1 1 15 LEU HD11 H -24.464 12.788 -0.178 1.00 . A A . 15 LEU HD11 1 1
4 10937 1 1 15 LEU HD12 H -24.039 12.595 -1.880 1.00 . A A . 15 LEU HD12 1 1
4 10938 1 1 15 LEU HD13 H -23.752 14.135 -1.068 1.00 . A A . 15 LEU HD13 1 1
4 10939 1 1 15 LEU HD21 H -21.389 10.777 0.024 1.00 . A A . 15 LEU HD21 1 1
4 10940 1 1 15 LEU HD22 H -22.636 10.575 -1.207 1.00 . A A . 15 LEU HD22 1 1
4 10941 1 1 15 LEU HD23 H -23.093 10.859 0.473 1.00 . A A . 15 LEU HD23 1 1
4 10942 1 1 15 LEU HG H -22.098 13.087 0.373 1.00 . A A . 15 LEU HG 1 1
4 10943 1 1 15 LEU N N -19.487 13.406 -0.103 1.00 . A A . 15 LEU N 1 1
4 10944 1 1 15 LEU O O -18.650 12.135 -3.285 1.00 . A A . 15 LEU O 1 1
4 10945 1 1 16 ALA C C -16.359 14.211 -3.554 1.00 . A A . 16 ALA C 1 1
4 10946 1 1 16 ALA CA C -17.779 14.758 -3.662 1.00 . A A . 16 ALA CA 1 1
4 10947 1 1 16 ALA CB C -17.761 16.280 -3.674 1.00 . A A . 16 ALA CB 1 1
4 10948 1 1 16 ALA H H -18.908 14.908 -1.879 1.00 . A A . 16 ALA H 1 1
4 10949 1 1 16 ALA HA H -18.214 14.420 -4.592 1.00 . A A . 16 ALA HA 1 1
4 10950 1 1 16 ALA HB1 H -17.178 16.627 -4.514 1.00 . A A . 16 ALA HB1 1 1
4 10951 1 1 16 ALA HB2 H -17.322 16.640 -2.756 1.00 . A A . 16 ALA HB2 1 1
4 10952 1 1 16 ALA HB3 H -18.772 16.651 -3.760 1.00 . A A . 16 ALA HB3 1 1
4 10953 1 1 16 ALA N N -18.617 14.275 -2.570 1.00 . A A . 16 ALA N 1 1
4 10954 1 1 16 ALA O O -15.709 13.940 -4.564 1.00 . A A . 16 ALA O 1 1
4 10955 1 1 17 ASN C C -14.501 12.031 -2.453 1.00 . A A . 17 ASN C 1 1
4 10956 1 1 17 ASN CA C -14.549 13.505 -2.081 1.00 . A A . 17 ASN CA 1 1
4 10957 1 1 17 ASN CB C -14.151 13.661 -0.607 1.00 . A A . 17 ASN CB 1 1
4 10958 1 1 17 ASN CG C -14.143 15.101 -0.123 1.00 . A A . 17 ASN CG 1 1
4 10959 1 1 17 ASN H H -16.457 14.267 -1.558 1.00 . A A . 17 ASN H 1 1
4 10960 1 1 17 ASN HA H -13.852 14.049 -2.701 1.00 . A A . 17 ASN HA 1 1
4 10961 1 1 17 ASN HB2 H -14.847 13.107 0.004 1.00 . A A . 17 ASN HB2 1 1
4 10962 1 1 17 ASN HB3 H -13.161 13.251 -0.468 1.00 . A A . 17 ASN HB3 1 1
4 10963 1 1 17 ASN HD21 H -13.603 15.755 -1.924 1.00 . A A . 17 ASN HD21 1 1
4 10964 1 1 17 ASN HD22 H -13.819 16.973 -0.709 1.00 . A A . 17 ASN HD22 1 1
4 10965 1 1 17 ASN N N -15.889 14.038 -2.324 1.00 . A A . 17 ASN N 1 1
4 10966 1 1 17 ASN ND2 N -13.822 16.034 -1.005 1.00 . A A . 17 ASN ND2 1 1
4 10967 1 1 17 ASN O O -13.525 11.546 -3.026 1.00 . A A . 17 ASN O 1 1
4 10968 1 1 17 ASN OD1 O -14.414 15.370 1.049 1.00 . A A . 17 ASN OD1 1 1
4 10969 1 1 18 PHE C C -15.611 9.574 -3.846 1.00 . A A . 18 PHE C 1 1
4 10970 1 1 18 PHE CA C -15.677 9.898 -2.355 1.00 . A A . 18 PHE CA 1 1
4 10971 1 1 18 PHE CB C -16.983 9.375 -1.757 1.00 . A A . 18 PHE CB 1 1
4 10972 1 1 18 PHE CD1 C -17.604 7.126 -2.689 1.00 . A A . 18 PHE CD1 1 1
4 10973 1 1 18 PHE CD2 C -16.597 7.223 -0.531 1.00 . A A . 18 PHE CD2 1 1
4 10974 1 1 18 PHE CE1 C -17.682 5.751 -2.593 1.00 . A A . 18 PHE CE1 1 1
4 10975 1 1 18 PHE CE2 C -16.672 5.848 -0.430 1.00 . A A . 18 PHE CE2 1 1
4 10976 1 1 18 PHE CG C -17.061 7.878 -1.660 1.00 . A A . 18 PHE CG 1 1
4 10977 1 1 18 PHE CZ C -17.217 5.111 -1.462 1.00 . A A . 18 PHE CZ 1 1
4 10978 1 1 18 PHE H H -16.336 11.796 -1.708 1.00 . A A . 18 PHE H 1 1
4 10979 1 1 18 PHE HA H -14.847 9.421 -1.856 1.00 . A A . 18 PHE HA 1 1
4 10980 1 1 18 PHE HB2 H -17.096 9.774 -0.761 1.00 . A A . 18 PHE HB2 1 1
4 10981 1 1 18 PHE HB3 H -17.809 9.712 -2.367 1.00 . A A . 18 PHE HB3 1 1
4 10982 1 1 18 PHE HD1 H -17.967 7.624 -3.576 1.00 . A A . 18 PHE HD1 1 1
4 10983 1 1 18 PHE HD2 H -16.171 7.799 0.278 1.00 . A A . 18 PHE HD2 1 1
4 10984 1 1 18 PHE HE1 H -18.107 5.177 -3.403 1.00 . A A . 18 PHE HE1 1 1
4 10985 1 1 18 PHE HE2 H -16.306 5.349 0.455 1.00 . A A . 18 PHE HE2 1 1
4 10986 1 1 18 PHE HZ H -17.278 4.036 -1.386 1.00 . A A . 18 PHE HZ 1 1
4 10987 1 1 18 PHE N N -15.579 11.330 -2.126 1.00 . A A . 18 PHE N 1 1
4 10988 1 1 18 PHE O O -14.831 8.722 -4.274 1.00 . A A . 18 PHE O 1 1
4 10989 1 1 19 GLU C C -15.180 10.512 -6.750 1.00 . A A . 19 GLU C 1 1
4 10990 1 1 19 GLU CA C -16.460 10.025 -6.076 1.00 . A A . 19 GLU CA 1 1
4 10991 1 1 19 GLU CB C -17.687 10.677 -6.715 1.00 . A A . 19 GLU CB 1 1
4 10992 1 1 19 GLU CD C -19.004 12.786 -7.147 1.00 . A A . 19 GLU CD 1 1
4 10993 1 1 19 GLU CG C -17.807 12.168 -6.455 1.00 . A A . 19 GLU CG 1 1
4 10994 1 1 19 GLU H H -17.000 10.960 -4.252 1.00 . A A . 19 GLU H 1 1
4 10995 1 1 19 GLU HA H -16.527 8.956 -6.216 1.00 . A A . 19 GLU HA 1 1
4 10996 1 1 19 GLU HB2 H -17.641 10.524 -7.783 1.00 . A A . 19 GLU HB2 1 1
4 10997 1 1 19 GLU HB3 H -18.573 10.193 -6.332 1.00 . A A . 19 GLU HB3 1 1
4 10998 1 1 19 GLU HG2 H -17.904 12.329 -5.391 1.00 . A A . 19 GLU HG2 1 1
4 10999 1 1 19 GLU HG3 H -16.912 12.655 -6.812 1.00 . A A . 19 GLU HG3 1 1
4 11000 1 1 19 GLU N N -16.420 10.269 -4.640 1.00 . A A . 19 GLU N 1 1
4 11001 1 1 19 GLU O O -14.785 9.990 -7.792 1.00 . A A . 19 GLU O 1 1
4 11002 1 1 19 GLU OE1 O -18.818 13.458 -8.183 1.00 . A A . 19 GLU OE1 1 1
4 11003 1 1 19 GLU OE2 O -20.142 12.599 -6.662 1.00 . A A . 19 GLU OE2 1 1
4 11004 1 1 20 GLU C C -12.226 10.883 -6.636 1.00 . A A . 20 GLU C 1 1
4 11005 1 1 20 GLU CA C -13.257 12.004 -6.644 1.00 . A A . 20 GLU CA 1 1
4 11006 1 1 20 GLU CB C -12.770 13.171 -5.781 1.00 . A A . 20 GLU CB 1 1
4 11007 1 1 20 GLU CD C -11.679 14.426 -7.679 1.00 . A A . 20 GLU CD 1 1
4 11008 1 1 20 GLU CG C -11.503 13.834 -6.297 1.00 . A A . 20 GLU CG 1 1
4 11009 1 1 20 GLU H H -14.928 11.917 -5.346 1.00 . A A . 20 GLU H 1 1
4 11010 1 1 20 GLU HA H -13.400 12.345 -7.658 1.00 . A A . 20 GLU HA 1 1
4 11011 1 1 20 GLU HB2 H -13.548 13.918 -5.737 1.00 . A A . 20 GLU HB2 1 1
4 11012 1 1 20 GLU HB3 H -12.577 12.807 -4.782 1.00 . A A . 20 GLU HB3 1 1
4 11013 1 1 20 GLU HG2 H -11.223 14.624 -5.616 1.00 . A A . 20 GLU HG2 1 1
4 11014 1 1 20 GLU HG3 H -10.716 13.095 -6.335 1.00 . A A . 20 GLU HG3 1 1
4 11015 1 1 20 GLU N N -14.534 11.506 -6.145 1.00 . A A . 20 GLU N 1 1
4 11016 1 1 20 GLU O O -11.503 10.674 -7.612 1.00 . A A . 20 GLU O 1 1
4 11017 1 1 20 GLU OE1 O -12.644 15.194 -7.881 1.00 . A A . 20 GLU OE1 1 1
4 11018 1 1 20 GLU OE2 O -10.846 14.142 -8.564 1.00 . A A . 20 GLU OE2 1 1
4 11019 1 1 21 TRP C C -11.630 7.931 -6.407 1.00 . A A . 21 TRP C 1 1
4 11020 1 1 21 TRP CA C -11.285 9.015 -5.399 1.00 . A A . 21 TRP CA 1 1
4 11021 1 1 21 TRP CB C -11.349 8.439 -3.985 1.00 . A A . 21 TRP CB 1 1
4 11022 1 1 21 TRP CD1 C -9.914 10.369 -3.107 1.00 . A A . 21 TRP CD1 1 1
4 11023 1 1 21 TRP CD2 C -11.134 9.339 -1.544 1.00 . A A . 21 TRP CD2 1 1
4 11024 1 1 21 TRP CE2 C -10.393 10.365 -0.930 1.00 . A A . 21 TRP CE2 1 1
4 11025 1 1 21 TRP CE3 C -11.980 8.555 -0.757 1.00 . A A . 21 TRP CE3 1 1
4 11026 1 1 21 TRP CG C -10.814 9.360 -2.934 1.00 . A A . 21 TRP CG 1 1
4 11027 1 1 21 TRP CH2 C -11.307 9.838 1.180 1.00 . A A . 21 TRP CH2 1 1
4 11028 1 1 21 TRP CZ2 C -10.472 10.622 0.434 1.00 . A A . 21 TRP CZ2 1 1
4 11029 1 1 21 TRP CZ3 C -12.056 8.812 0.595 1.00 . A A . 21 TRP CZ3 1 1
4 11030 1 1 21 TRP H H -12.778 10.380 -4.782 1.00 . A A . 21 TRP H 1 1
4 11031 1 1 21 TRP HA H -10.281 9.364 -5.591 1.00 . A A . 21 TRP HA 1 1
4 11032 1 1 21 TRP HB2 H -12.376 8.218 -3.740 1.00 . A A . 21 TRP HB2 1 1
4 11033 1 1 21 TRP HB3 H -10.773 7.525 -3.952 1.00 . A A . 21 TRP HB3 1 1
4 11034 1 1 21 TRP HD1 H -9.476 10.637 -4.058 1.00 . A A . 21 TRP HD1 1 1
4 11035 1 1 21 TRP HE1 H -9.032 11.734 -1.773 1.00 . A A . 21 TRP HE1 1 1
4 11036 1 1 21 TRP HE3 H -12.565 7.759 -1.192 1.00 . A A . 21 TRP HE3 1 1
4 11037 1 1 21 TRP HH2 H -11.398 10.002 2.244 1.00 . A A . 21 TRP HH2 1 1
4 11038 1 1 21 TRP HZ2 H -9.900 11.407 0.901 1.00 . A A . 21 TRP HZ2 1 1
4 11039 1 1 21 TRP HZ3 H -12.704 8.213 1.220 1.00 . A A . 21 TRP HZ3 1 1
4 11040 1 1 21 TRP N N -12.186 10.149 -5.532 1.00 . A A . 21 TRP N 1 1
4 11041 1 1 21 TRP NE1 N -9.653 10.978 -1.908 1.00 . A A . 21 TRP NE1 1 1
4 11042 1 1 21 TRP O O -10.744 7.284 -6.967 1.00 . A A . 21 TRP O 1 1
4 11043 1 1 22 MET C C -13.024 7.077 -8.997 1.00 . A A . 22 MET C 1 1
4 11044 1 1 22 MET CA C -13.374 6.711 -7.561 1.00 . A A . 22 MET CA 1 1
4 11045 1 1 22 MET CB C -14.880 6.482 -7.423 1.00 . A A . 22 MET CB 1 1
4 11046 1 1 22 MET CE C -13.507 3.819 -6.334 1.00 . A A . 22 MET CE 1 1
4 11047 1 1 22 MET CG C -15.346 5.151 -7.997 1.00 . A A . 22 MET CG 1 1
4 11048 1 1 22 MET H H -13.582 8.311 -6.192 1.00 . A A . 22 MET H 1 1
4 11049 1 1 22 MET HA H -12.856 5.801 -7.307 1.00 . A A . 22 MET HA 1 1
4 11050 1 1 22 MET HB2 H -15.142 6.510 -6.375 1.00 . A A . 22 MET HB2 1 1
4 11051 1 1 22 MET HB3 H -15.402 7.274 -7.938 1.00 . A A . 22 MET HB3 1 1
4 11052 1 1 22 MET HE1 H -12.883 3.735 -7.211 1.00 . A A . 22 MET HE1 1 1
4 11053 1 1 22 MET HE2 H -13.301 2.995 -5.667 1.00 . A A . 22 MET HE2 1 1
4 11054 1 1 22 MET HE3 H -13.294 4.751 -5.826 1.00 . A A . 22 MET HE3 1 1
4 11055 1 1 22 MET HG2 H -16.375 5.253 -8.308 1.00 . A A . 22 MET HG2 1 1
4 11056 1 1 22 MET HG3 H -14.736 4.915 -8.856 1.00 . A A . 22 MET HG3 1 1
4 11057 1 1 22 MET N N -12.921 7.744 -6.646 1.00 . A A . 22 MET N 1 1
4 11058 1 1 22 MET O O -12.663 6.212 -9.793 1.00 . A A . 22 MET O 1 1
4 11059 1 1 22 MET SD S -15.236 3.779 -6.817 1.00 . A A . 22 MET SD 1 1
4 11060 1 1 23 LYS C C -11.256 8.606 -10.882 1.00 . A A . 23 LYS C 1 1
4 11061 1 1 23 LYS CA C -12.741 8.853 -10.635 1.00 . A A . 23 LYS CA 1 1
4 11062 1 1 23 LYS CB C -13.057 10.348 -10.757 1.00 . A A . 23 LYS CB 1 1
4 11063 1 1 23 LYS CD C -13.582 10.295 -13.222 1.00 . A A . 23 LYS CD 1 1
4 11064 1 1 23 LYS CE C -13.258 10.883 -14.586 1.00 . A A . 23 LYS CE 1 1
4 11065 1 1 23 LYS CG C -12.743 10.935 -12.125 1.00 . A A . 23 LYS CG 1 1
4 11066 1 1 23 LYS H H -13.454 8.999 -8.646 1.00 . A A . 23 LYS H 1 1
4 11067 1 1 23 LYS HA H -13.315 8.307 -11.369 1.00 . A A . 23 LYS HA 1 1
4 11068 1 1 23 LYS HB2 H -14.108 10.497 -10.561 1.00 . A A . 23 LYS HB2 1 1
4 11069 1 1 23 LYS HB3 H -12.483 10.886 -10.018 1.00 . A A . 23 LYS HB3 1 1
4 11070 1 1 23 LYS HD2 H -13.383 9.234 -13.241 1.00 . A A . 23 LYS HD2 1 1
4 11071 1 1 23 LYS HD3 H -14.626 10.463 -13.006 1.00 . A A . 23 LYS HD3 1 1
4 11072 1 1 23 LYS HE2 H -12.209 10.723 -14.792 1.00 . A A . 23 LYS HE2 1 1
4 11073 1 1 23 LYS HE3 H -13.850 10.374 -15.332 1.00 . A A . 23 LYS HE3 1 1
4 11074 1 1 23 LYS HG2 H -12.945 11.996 -12.106 1.00 . A A . 23 LYS HG2 1 1
4 11075 1 1 23 LYS HG3 H -11.698 10.771 -12.343 1.00 . A A . 23 LYS HG3 1 1
4 11076 1 1 23 LYS HZ1 H -13.052 12.840 -13.876 1.00 . A A . 23 LYS HZ1 1 1
4 11077 1 1 23 LYS HZ2 H -14.568 12.512 -14.552 1.00 . A A . 23 LYS HZ2 1 1
4 11078 1 1 23 LYS HZ3 H -13.220 12.733 -15.560 1.00 . A A . 23 LYS HZ3 1 1
4 11079 1 1 23 LYS N N -13.116 8.363 -9.315 1.00 . A A . 23 LYS N 1 1
4 11080 1 1 23 LYS NZ N -13.545 12.340 -14.648 1.00 . A A . 23 LYS NZ 1 1
4 11081 1 1 23 LYS O O -10.845 8.279 -11.992 1.00 . A A . 23 LYS O 1 1
4 11082 1 1 24 MET C C -8.741 7.020 -10.113 1.00 . A A . 24 MET C 1 1
4 11083 1 1 24 MET CA C -9.028 8.505 -9.905 1.00 . A A . 24 MET CA 1 1
4 11084 1 1 24 MET CB C -8.350 8.986 -8.619 1.00 . A A . 24 MET CB 1 1
4 11085 1 1 24 MET CE C -5.712 10.940 -8.473 1.00 . A A . 24 MET CE 1 1
4 11086 1 1 24 MET CG C -8.437 10.487 -8.403 1.00 . A A . 24 MET CG 1 1
4 11087 1 1 24 MET H H -10.855 9.035 -8.976 1.00 . A A . 24 MET H 1 1
4 11088 1 1 24 MET HA H -8.635 9.062 -10.742 1.00 . A A . 24 MET HA 1 1
4 11089 1 1 24 MET HB2 H -8.817 8.497 -7.776 1.00 . A A . 24 MET HB2 1 1
4 11090 1 1 24 MET HB3 H -7.307 8.708 -8.651 1.00 . A A . 24 MET HB3 1 1
4 11091 1 1 24 MET HE1 H -4.865 11.441 -8.916 1.00 . A A . 24 MET HE1 1 1
4 11092 1 1 24 MET HE2 H -5.572 9.871 -8.537 1.00 . A A . 24 MET HE2 1 1
4 11093 1 1 24 MET HE3 H -5.802 11.230 -7.436 1.00 . A A . 24 MET HE3 1 1
4 11094 1 1 24 MET HG2 H -9.420 10.823 -8.702 1.00 . A A . 24 MET HG2 1 1
4 11095 1 1 24 MET HG3 H -8.292 10.695 -7.354 1.00 . A A . 24 MET HG3 1 1
4 11096 1 1 24 MET N N -10.463 8.749 -9.830 1.00 . A A . 24 MET N 1 1
4 11097 1 1 24 MET O O -7.874 6.646 -10.903 1.00 . A A . 24 MET O 1 1
4 11098 1 1 24 MET SD S -7.205 11.401 -9.350 1.00 . A A . 24 MET SD 1 1
4 11099 1 1 25 ALA C C -9.689 4.110 -10.749 1.00 . A A . 25 ALA C 1 1
4 11100 1 1 25 ALA CA C -9.259 4.741 -9.423 1.00 . A A . 25 ALA CA 1 1
4 11101 1 1 25 ALA CB C -9.994 4.078 -8.268 1.00 . A A . 25 ALA CB 1 1
4 11102 1 1 25 ALA H H -10.178 6.547 -8.810 1.00 . A A . 25 ALA H 1 1
4 11103 1 1 25 ALA HA H -8.203 4.563 -9.283 1.00 . A A . 25 ALA HA 1 1
4 11104 1 1 25 ALA HB1 H -9.695 4.540 -7.339 1.00 . A A . 25 ALA HB1 1 1
4 11105 1 1 25 ALA HB2 H -9.751 3.027 -8.243 1.00 . A A . 25 ALA HB2 1 1
4 11106 1 1 25 ALA HB3 H -11.060 4.198 -8.403 1.00 . A A . 25 ALA HB3 1 1
4 11107 1 1 25 ALA N N -9.472 6.183 -9.389 1.00 . A A . 25 ALA N 1 1
4 11108 1 1 25 ALA O O -9.039 3.185 -11.236 1.00 . A A . 25 ALA O 1 1
4 11109 1 1 26 THR C C -10.435 3.930 -13.709 1.00 . A A . 26 THR C 1 1
4 11110 1 1 26 THR CA C -11.379 3.985 -12.507 1.00 . A A . 26 THR CA 1 1
4 11111 1 1 26 THR CB C -12.694 4.682 -12.907 1.00 . A A . 26 THR CB 1 1
4 11112 1 1 26 THR CG2 C -13.843 4.215 -12.028 1.00 . A A . 26 THR CG2 1 1
4 11113 1 1 26 THR H H -11.184 5.428 -10.965 1.00 . A A . 26 THR H 1 1
4 11114 1 1 26 THR HA H -11.623 2.969 -12.229 1.00 . A A . 26 THR HA 1 1
4 11115 1 1 26 THR HB H -12.919 4.423 -13.932 1.00 . A A . 26 THR HB 1 1
4 11116 1 1 26 THR HG1 H -13.325 6.473 -12.355 1.00 . A A . 26 THR HG1 1 1
4 11117 1 1 26 THR HG21 H -14.756 4.704 -12.337 1.00 . A A . 26 THR HG21 1 1
4 11118 1 1 26 THR HG22 H -13.633 4.462 -10.998 1.00 . A A . 26 THR HG22 1 1
4 11119 1 1 26 THR HG23 H -13.958 3.145 -12.125 1.00 . A A . 26 THR HG23 1 1
4 11120 1 1 26 THR N N -10.775 4.614 -11.333 1.00 . A A . 26 THR N 1 1
4 11121 1 1 26 THR O O -10.249 2.866 -14.303 1.00 . A A . 26 THR O 1 1
4 11122 1 1 26 THR OG1 O -12.554 6.106 -12.809 1.00 . A A . 26 THR OG1 1 1
4 11123 1 1 27 ASP C C -7.483 4.967 -14.782 1.00 . A A . 27 ASP C 1 1
4 11124 1 1 27 ASP CA C -8.934 5.103 -15.221 1.00 . A A . 27 ASP CA 1 1
4 11125 1 1 27 ASP CB C -9.116 6.397 -16.024 1.00 . A A . 27 ASP CB 1 1
4 11126 1 1 27 ASP CG C -8.615 7.626 -15.293 1.00 . A A . 27 ASP CG 1 1
4 11127 1 1 27 ASP H H -9.998 5.881 -13.550 1.00 . A A . 27 ASP H 1 1
4 11128 1 1 27 ASP HA H -9.179 4.263 -15.855 1.00 . A A . 27 ASP HA 1 1
4 11129 1 1 27 ASP HB2 H -8.574 6.313 -16.954 1.00 . A A . 27 ASP HB2 1 1
4 11130 1 1 27 ASP HB3 H -10.167 6.533 -16.238 1.00 . A A . 27 ASP HB3 1 1
4 11131 1 1 27 ASP N N -9.833 5.059 -14.067 1.00 . A A . 27 ASP N 1 1
4 11132 1 1 27 ASP O O -6.567 5.094 -15.596 1.00 . A A . 27 ASP O 1 1
4 11133 1 1 27 ASP OD1 O -9.202 7.989 -14.250 1.00 . A A . 27 ASP OD1 1 1
4 11134 1 1 27 ASP OD2 O -7.630 8.231 -15.753 1.00 . A A . 27 ASP OD2 1 1
4 11135 1 1 28 ASN C C -5.143 5.809 -12.972 1.00 . A A . 28 ASN C 1 1
4 11136 1 1 28 ASN CA C -5.955 4.521 -12.913 1.00 . A A . 28 ASN CA 1 1
4 11137 1 1 28 ASN CB C -5.188 3.387 -13.605 1.00 . A A . 28 ASN CB 1 1
4 11138 1 1 28 ASN CG C -5.753 2.017 -13.289 1.00 . A A . 28 ASN CG 1 1
4 11139 1 1 28 ASN H H -8.071 4.614 -12.909 1.00 . A A . 28 ASN H 1 1
4 11140 1 1 28 ASN HA H -6.092 4.256 -11.874 1.00 . A A . 28 ASN HA 1 1
4 11141 1 1 28 ASN HB2 H -5.230 3.534 -14.675 1.00 . A A . 28 ASN HB2 1 1
4 11142 1 1 28 ASN HB3 H -4.156 3.413 -13.285 1.00 . A A . 28 ASN HB3 1 1
4 11143 1 1 28 ASN HD21 H -4.559 1.860 -11.705 1.00 . A A . 28 ASN HD21 1 1
4 11144 1 1 28 ASN HD22 H -5.606 0.508 -11.997 1.00 . A A . 28 ASN HD22 1 1
4 11145 1 1 28 ASN N N -7.288 4.699 -13.493 1.00 . A A . 28 ASN N 1 1
4 11146 1 1 28 ASN ND2 N -5.259 1.402 -12.227 1.00 . A A . 28 ASN ND2 1 1
4 11147 1 1 28 ASN O O -3.925 5.778 -13.158 1.00 . A A . 28 ASN O 1 1
4 11148 1 1 28 ASN OD1 O -6.623 1.511 -13.998 1.00 . A A . 28 ASN OD1 1 1
4 11149 1 1 29 LYS C C -4.501 8.335 -11.316 1.00 . A A . 29 LYS C 1 1
4 11150 1 1 29 LYS CA C -5.147 8.219 -12.692 1.00 . A A . 29 LYS CA 1 1
4 11151 1 1 29 LYS CB C -6.158 9.343 -12.899 1.00 . A A . 29 LYS CB 1 1
4 11152 1 1 29 LYS CD C -4.638 10.884 -14.168 1.00 . A A . 29 LYS CD 1 1
4 11153 1 1 29 LYS CE C -3.923 12.227 -14.168 1.00 . A A . 29 LYS CE 1 1
4 11154 1 1 29 LYS CG C -5.539 10.723 -12.953 1.00 . A A . 29 LYS CG 1 1
4 11155 1 1 29 LYS H H -6.796 6.915 -12.750 1.00 . A A . 29 LYS H 1 1
4 11156 1 1 29 LYS HA H -4.383 8.273 -13.453 1.00 . A A . 29 LYS HA 1 1
4 11157 1 1 29 LYS HB2 H -6.682 9.171 -13.827 1.00 . A A . 29 LYS HB2 1 1
4 11158 1 1 29 LYS HB3 H -6.870 9.323 -12.086 1.00 . A A . 29 LYS HB3 1 1
4 11159 1 1 29 LYS HD2 H -3.899 10.097 -14.160 1.00 . A A . 29 LYS HD2 1 1
4 11160 1 1 29 LYS HD3 H -5.238 10.807 -15.062 1.00 . A A . 29 LYS HD3 1 1
4 11161 1 1 29 LYS HE2 H -3.418 12.352 -15.114 1.00 . A A . 29 LYS HE2 1 1
4 11162 1 1 29 LYS HE3 H -4.657 13.011 -14.046 1.00 . A A . 29 LYS HE3 1 1
4 11163 1 1 29 LYS HG2 H -6.334 11.446 -13.006 1.00 . A A . 29 LYS HG2 1 1
4 11164 1 1 29 LYS HG3 H -4.959 10.884 -12.056 1.00 . A A . 29 LYS HG3 1 1
4 11165 1 1 29 LYS HZ1 H -3.394 12.273 -12.140 1.00 . A A . 29 LYS HZ1 1 1
4 11166 1 1 29 LYS HZ2 H -2.410 13.234 -13.131 1.00 . A A . 29 LYS HZ2 1 1
4 11167 1 1 29 LYS HZ3 H -2.231 11.551 -13.144 1.00 . A A . 29 LYS HZ3 1 1
4 11168 1 1 29 LYS N N -5.817 6.939 -12.800 1.00 . A A . 29 LYS N 1 1
4 11169 1 1 29 LYS NZ N -2.922 12.328 -13.070 1.00 . A A . 29 LYS NZ 1 1
4 11170 1 1 29 LYS O O -3.634 9.176 -11.081 1.00 . A A . 29 LYS O 1 1
4 11171 1 1 30 ILE C C -2.932 7.004 -9.095 1.00 . A A . 30 ILE C 1 1
4 11172 1 1 30 ILE CA C -4.410 7.406 -9.064 1.00 . A A . 30 ILE CA 1 1
4 11173 1 1 30 ILE CB C -5.236 6.423 -8.191 1.00 . A A . 30 ILE CB 1 1
4 11174 1 1 30 ILE CD1 C -5.359 5.255 -5.932 1.00 . A A . 30 ILE CD1 1 1
4 11175 1 1 30 ILE CG1 C -4.593 6.217 -6.812 1.00 . A A . 30 ILE CG1 1 1
4 11176 1 1 30 ILE CG2 C -5.428 5.087 -8.904 1.00 . A A . 30 ILE CG2 1 1
4 11177 1 1 30 ILE H H -5.672 6.860 -10.664 1.00 . A A . 30 ILE H 1 1
4 11178 1 1 30 ILE HA H -4.491 8.392 -8.628 1.00 . A A . 30 ILE HA 1 1
4 11179 1 1 30 ILE HB H -6.215 6.856 -8.051 1.00 . A A . 30 ILE HB 1 1
4 11180 1 1 30 ILE HD11 H -6.381 5.593 -5.833 1.00 . A A . 30 ILE HD11 1 1
4 11181 1 1 30 ILE HD12 H -4.902 5.211 -4.957 1.00 . A A . 30 ILE HD12 1 1
4 11182 1 1 30 ILE HD13 H -5.349 4.271 -6.379 1.00 . A A . 30 ILE HD13 1 1
4 11183 1 1 30 ILE HG12 H -3.595 5.827 -6.940 1.00 . A A . 30 ILE HG12 1 1
4 11184 1 1 30 ILE HG13 H -4.541 7.167 -6.296 1.00 . A A . 30 ILE HG13 1 1
4 11185 1 1 30 ILE HG21 H -5.945 5.249 -9.838 1.00 . A A . 30 ILE HG21 1 1
4 11186 1 1 30 ILE HG22 H -6.010 4.426 -8.280 1.00 . A A . 30 ILE HG22 1 1
4 11187 1 1 30 ILE HG23 H -4.462 4.643 -9.100 1.00 . A A . 30 ILE HG23 1 1
4 11188 1 1 30 ILE N N -4.951 7.475 -10.410 1.00 . A A . 30 ILE N 1 1
4 11189 1 1 30 ILE O O -2.584 5.846 -9.334 1.00 . A A . 30 ILE O 1 1
4 11190 1 1 31 ASN C C -0.253 7.003 -7.605 1.00 . A A . 31 ASN C 1 1
4 11191 1 1 31 ASN CA C -0.627 7.754 -8.872 1.00 . A A . 31 ASN CA 1 1
4 11192 1 1 31 ASN CB C 0.138 9.078 -8.927 1.00 . A A . 31 ASN CB 1 1
4 11193 1 1 31 ASN CG C -0.203 9.926 -10.141 1.00 . A A . 31 ASN CG 1 1
4 11194 1 1 31 ASN H H -2.398 8.903 -8.790 1.00 . A A . 31 ASN H 1 1
4 11195 1 1 31 ASN HA H -0.364 7.150 -9.726 1.00 . A A . 31 ASN HA 1 1
4 11196 1 1 31 ASN HB2 H -0.092 9.653 -8.042 1.00 . A A . 31 ASN HB2 1 1
4 11197 1 1 31 ASN HB3 H 1.198 8.869 -8.945 1.00 . A A . 31 ASN HB3 1 1
4 11198 1 1 31 ASN HD21 H -0.399 8.309 -11.288 1.00 . A A . 31 ASN HD21 1 1
4 11199 1 1 31 ASN HD22 H -0.681 9.828 -12.067 1.00 . A A . 31 ASN HD22 1 1
4 11200 1 1 31 ASN N N -2.065 7.989 -8.902 1.00 . A A . 31 ASN N 1 1
4 11201 1 1 31 ASN ND2 N -0.450 9.290 -11.278 1.00 . A A . 31 ASN ND2 1 1
4 11202 1 1 31 ASN O O -0.977 7.060 -6.614 1.00 . A A . 31 ASN O 1 1
4 11203 1 1 31 ASN OD1 O -0.221 11.154 -10.061 1.00 . A A . 31 ASN OD1 1 1
4 11204 1 1 32 ALA C C 1.610 6.413 -5.284 1.00 . A A . 32 ALA C 1 1
4 11205 1 1 32 ALA CA C 1.318 5.526 -6.490 1.00 . A A . 32 ALA CA 1 1
4 11206 1 1 32 ALA CB C 2.542 4.701 -6.852 1.00 . A A . 32 ALA CB 1 1
4 11207 1 1 32 ALA H H 1.433 6.334 -8.445 1.00 . A A . 32 ALA H 1 1
4 11208 1 1 32 ALA HA H 0.515 4.849 -6.232 1.00 . A A . 32 ALA HA 1 1
4 11209 1 1 32 ALA HB1 H 2.319 4.083 -7.710 1.00 . A A . 32 ALA HB1 1 1
4 11210 1 1 32 ALA HB2 H 2.814 4.073 -6.016 1.00 . A A . 32 ALA HB2 1 1
4 11211 1 1 32 ALA HB3 H 3.364 5.360 -7.089 1.00 . A A . 32 ALA HB3 1 1
4 11212 1 1 32 ALA N N 0.878 6.315 -7.633 1.00 . A A . 32 ALA N 1 1
4 11213 1 1 32 ALA O O 1.432 5.994 -4.140 1.00 . A A . 32 ALA O 1 1
4 11214 1 1 33 ALA C C 1.078 8.822 -3.620 1.00 . A A . 33 ALA C 1 1
4 11215 1 1 33 ALA CA C 2.316 8.605 -4.482 1.00 . A A . 33 ALA CA 1 1
4 11216 1 1 33 ALA CB C 2.784 9.925 -5.075 1.00 . A A . 33 ALA CB 1 1
4 11217 1 1 33 ALA H H 2.201 7.903 -6.481 1.00 . A A . 33 ALA H 1 1
4 11218 1 1 33 ALA HA H 3.110 8.210 -3.864 1.00 . A A . 33 ALA HA 1 1
4 11219 1 1 33 ALA HB1 H 3.045 10.608 -4.279 1.00 . A A . 33 ALA HB1 1 1
4 11220 1 1 33 ALA HB2 H 1.993 10.354 -5.672 1.00 . A A . 33 ALA HB2 1 1
4 11221 1 1 33 ALA HB3 H 3.650 9.752 -5.697 1.00 . A A . 33 ALA HB3 1 1
4 11222 1 1 33 ALA N N 2.045 7.640 -5.544 1.00 . A A . 33 ALA N 1 1
4 11223 1 1 33 ALA O O 1.166 8.943 -2.398 1.00 . A A . 33 ALA O 1 1
4 11224 1 1 34 ASN C C -2.170 7.770 -3.572 1.00 . A A . 34 ASN C 1 1
4 11225 1 1 34 ASN CA C -1.342 9.043 -3.573 1.00 . A A . 34 ASN CA 1 1
4 11226 1 1 34 ASN CB C -2.135 10.176 -4.229 1.00 . A A . 34 ASN CB 1 1
4 11227 1 1 34 ASN CG C -2.425 9.915 -5.696 1.00 . A A . 34 ASN CG 1 1
4 11228 1 1 34 ASN H H -0.082 8.713 -5.238 1.00 . A A . 34 ASN H 1 1
4 11229 1 1 34 ASN HA H -1.125 9.310 -2.547 1.00 . A A . 34 ASN HA 1 1
4 11230 1 1 34 ASN HB2 H -3.075 10.292 -3.711 1.00 . A A . 34 ASN HB2 1 1
4 11231 1 1 34 ASN HB3 H -1.570 11.094 -4.149 1.00 . A A . 34 ASN HB3 1 1
4 11232 1 1 34 ASN HD21 H -4.000 8.809 -5.218 1.00 . A A . 34 ASN HD21 1 1
4 11233 1 1 34 ASN HD22 H -3.684 8.979 -6.906 1.00 . A A . 34 ASN HD22 1 1
4 11234 1 1 34 ASN N N -0.078 8.840 -4.264 1.00 . A A . 34 ASN N 1 1
4 11235 1 1 34 ASN ND2 N -3.475 9.160 -5.970 1.00 . A A . 34 ASN ND2 1 1
4 11236 1 1 34 ASN O O -3.362 7.802 -3.285 1.00 . A A . 34 ASN O 1 1
4 11237 1 1 34 ASN OD1 O -1.693 10.364 -6.577 1.00 . A A . 34 ASN OD1 1 1
4 11238 1 1 35 SER C C -2.460 5.057 -2.331 1.00 . A A . 35 SER C 1 1
4 11239 1 1 35 SER CA C -2.219 5.362 -3.799 1.00 . A A . 35 SER CA 1 1
4 11240 1 1 35 SER CB C -1.392 4.251 -4.454 1.00 . A A . 35 SER CB 1 1
4 11241 1 1 35 SER H H -0.620 6.682 -4.223 1.00 . A A . 35 SER H 1 1
4 11242 1 1 35 SER HA H -3.170 5.443 -4.301 1.00 . A A . 35 SER HA 1 1
4 11243 1 1 35 SER HB2 H -1.185 4.517 -5.479 1.00 . A A . 35 SER HB2 1 1
4 11244 1 1 35 SER HB3 H -0.461 4.135 -3.917 1.00 . A A . 35 SER HB3 1 1
4 11245 1 1 35 SER HG H -2.849 3.088 -3.851 1.00 . A A . 35 SER HG 1 1
4 11246 1 1 35 SER N N -1.545 6.646 -3.901 1.00 . A A . 35 SER N 1 1
4 11247 1 1 35 SER O O -3.325 4.255 -1.969 1.00 . A A . 35 SER O 1 1
4 11248 1 1 35 SER OG O -2.087 3.015 -4.436 1.00 . A A . 35 SER OG 1 1
4 11249 1 1 36 TRP C C -2.672 6.840 0.401 1.00 . A A . 36 TRP C 1 1
4 11250 1 1 36 TRP CA C -1.843 5.653 -0.065 1.00 . A A . 36 TRP CA 1 1
4 11251 1 1 36 TRP CB C -0.475 5.642 0.619 1.00 . A A . 36 TRP CB 1 1
4 11252 1 1 36 TRP CD1 C 1.602 4.960 -0.715 1.00 . A A . 36 TRP CD1 1 1
4 11253 1 1 36 TRP CD2 C 0.348 3.240 -0.025 1.00 . A A . 36 TRP CD2 1 1
4 11254 1 1 36 TRP CE2 C 1.445 2.736 -0.747 1.00 . A A . 36 TRP CE2 1 1
4 11255 1 1 36 TRP CE3 C -0.579 2.339 0.505 1.00 . A A . 36 TRP CE3 1 1
4 11256 1 1 36 TRP CG C 0.470 4.666 -0.011 1.00 . A A . 36 TRP CG 1 1
4 11257 1 1 36 TRP CH2 C 0.720 0.519 -0.426 1.00 . A A . 36 TRP CH2 1 1
4 11258 1 1 36 TRP CZ2 C 1.640 1.377 -0.952 1.00 . A A . 36 TRP CZ2 1 1
4 11259 1 1 36 TRP CZ3 C -0.383 0.988 0.299 1.00 . A A . 36 TRP CZ3 1 1
4 11260 1 1 36 TRP H H -0.977 6.298 -1.862 1.00 . A A . 36 TRP H 1 1
4 11261 1 1 36 TRP HA H -2.368 4.739 0.170 1.00 . A A . 36 TRP HA 1 1
4 11262 1 1 36 TRP HB2 H -0.037 6.626 0.555 1.00 . A A . 36 TRP HB2 1 1
4 11263 1 1 36 TRP HB3 H -0.596 5.369 1.657 1.00 . A A . 36 TRP HB3 1 1
4 11264 1 1 36 TRP HD1 H 1.966 5.962 -0.889 1.00 . A A . 36 TRP HD1 1 1
4 11265 1 1 36 TRP HE1 H 3.029 3.746 -1.688 1.00 . A A . 36 TRP HE1 1 1
4 11266 1 1 36 TRP HE3 H -1.435 2.684 1.065 1.00 . A A . 36 TRP HE3 1 1
4 11267 1 1 36 TRP HH2 H 0.833 -0.542 -0.571 1.00 . A A . 36 TRP HH2 1 1
4 11268 1 1 36 TRP HZ2 H 2.486 0.999 -1.508 1.00 . A A . 36 TRP HZ2 1 1
4 11269 1 1 36 TRP HZ3 H -1.090 0.275 0.699 1.00 . A A . 36 TRP HZ3 1 1
4 11270 1 1 36 TRP N N -1.681 5.726 -1.495 1.00 . A A . 36 TRP N 1 1
4 11271 1 1 36 TRP NE1 N 2.193 3.803 -1.160 1.00 . A A . 36 TRP NE1 1 1
4 11272 1 1 36 TRP O O -2.625 7.912 -0.203 1.00 . A A . 36 TRP O 1 1
4 11273 1 1 37 ASN C C -5.621 7.740 1.125 1.00 . A A . 37 ASN C 1 1
4 11274 1 1 37 ASN CA C -4.383 7.598 2.009 1.00 . A A . 37 ASN CA 1 1
4 11275 1 1 37 ASN CB C -3.735 8.974 2.235 1.00 . A A . 37 ASN CB 1 1
4 11276 1 1 37 ASN CG C -2.637 8.952 3.283 1.00 . A A . 37 ASN CG 1 1
4 11277 1 1 37 ASN H H -3.378 5.738 1.883 1.00 . A A . 37 ASN H 1 1
4 11278 1 1 37 ASN HA H -4.704 7.215 2.967 1.00 . A A . 37 ASN HA 1 1
4 11279 1 1 37 ASN HB2 H -3.309 9.318 1.305 1.00 . A A . 37 ASN HB2 1 1
4 11280 1 1 37 ASN HB3 H -4.497 9.673 2.554 1.00 . A A . 37 ASN HB3 1 1
4 11281 1 1 37 ASN HD21 H -1.826 10.592 2.500 1.00 . A A . 37 ASN HD21 1 1
4 11282 1 1 37 ASN HD22 H -1.017 9.929 3.880 1.00 . A A . 37 ASN HD22 1 1
4 11283 1 1 37 ASN N N -3.440 6.618 1.453 1.00 . A A . 37 ASN N 1 1
4 11284 1 1 37 ASN ND2 N -1.734 9.919 3.215 1.00 . A A . 37 ASN ND2 1 1
4 11285 1 1 37 ASN O O -6.542 8.495 1.442 1.00 . A A . 37 ASN O 1 1
4 11286 1 1 37 ASN OD1 O -2.613 8.090 4.162 1.00 . A A . 37 ASN OD1 1 1
4 11287 1 1 38 PHE C C -7.683 5.706 -0.238 1.00 . A A . 38 PHE C 1 1
4 11288 1 1 38 PHE CA C -6.861 6.867 -0.769 1.00 . A A . 38 PHE CA 1 1
4 11289 1 1 38 PHE CB C -6.521 6.616 -2.243 1.00 . A A . 38 PHE CB 1 1
4 11290 1 1 38 PHE CD1 C -6.055 8.990 -2.922 1.00 . A A . 38 PHE CD1 1 1
4 11291 1 1 38 PHE CD2 C -7.579 7.708 -4.240 1.00 . A A . 38 PHE CD2 1 1
4 11292 1 1 38 PHE CE1 C -6.225 10.068 -3.768 1.00 . A A . 38 PHE CE1 1 1
4 11293 1 1 38 PHE CE2 C -7.754 8.785 -5.087 1.00 . A A . 38 PHE CE2 1 1
4 11294 1 1 38 PHE CG C -6.728 7.799 -3.146 1.00 . A A . 38 PHE CG 1 1
4 11295 1 1 38 PHE CZ C -7.074 9.966 -4.852 1.00 . A A . 38 PHE CZ 1 1
4 11296 1 1 38 PHE H H -4.839 6.537 -0.265 1.00 . A A . 38 PHE H 1 1
4 11297 1 1 38 PHE HA H -7.430 7.779 -0.680 1.00 . A A . 38 PHE HA 1 1
4 11298 1 1 38 PHE HB2 H -5.484 6.326 -2.316 1.00 . A A . 38 PHE HB2 1 1
4 11299 1 1 38 PHE HB3 H -7.137 5.809 -2.610 1.00 . A A . 38 PHE HB3 1 1
4 11300 1 1 38 PHE HD1 H -5.391 9.070 -2.074 1.00 . A A . 38 PHE HD1 1 1
4 11301 1 1 38 PHE HD2 H -8.118 6.784 -4.426 1.00 . A A . 38 PHE HD2 1 1
4 11302 1 1 38 PHE HE1 H -5.696 10.990 -3.581 1.00 . A A . 38 PHE HE1 1 1
4 11303 1 1 38 PHE HE2 H -8.418 8.704 -5.934 1.00 . A A . 38 PHE HE2 1 1
4 11304 1 1 38 PHE HZ H -7.208 10.807 -5.514 1.00 . A A . 38 PHE HZ 1 1
4 11305 1 1 38 PHE N N -5.654 6.996 0.027 1.00 . A A . 38 PHE N 1 1
4 11306 1 1 38 PHE O O -7.572 4.584 -0.733 1.00 . A A . 38 PHE O 1 1
4 11307 1 1 39 ALA C C -10.734 5.223 1.402 1.00 . A A . 39 ALA C 1 1
4 11308 1 1 39 ALA CA C -9.261 4.870 1.368 1.00 . A A . 39 ALA CA 1 1
4 11309 1 1 39 ALA CB C -8.774 4.542 2.770 1.00 . A A . 39 ALA CB 1 1
4 11310 1 1 39 ALA H H -8.504 6.842 1.194 1.00 . A A . 39 ALA H 1 1
4 11311 1 1 39 ALA HA H -9.123 3.993 0.753 1.00 . A A . 39 ALA HA 1 1
4 11312 1 1 39 ALA HB1 H -9.339 3.708 3.161 1.00 . A A . 39 ALA HB1 1 1
4 11313 1 1 39 ALA HB2 H -8.911 5.402 3.409 1.00 . A A . 39 ALA HB2 1 1
4 11314 1 1 39 ALA HB3 H -7.727 4.282 2.736 1.00 . A A . 39 ALA HB3 1 1
4 11315 1 1 39 ALA N N -8.464 5.942 0.804 1.00 . A A . 39 ALA N 1 1
4 11316 1 1 39 ALA O O -11.152 6.157 2.083 1.00 . A A . 39 ALA O 1 1
4 11317 1 1 40 LEU C C -13.420 3.784 2.023 1.00 . A A . 40 LEU C 1 1
4 11318 1 1 40 LEU CA C -12.964 4.485 0.748 1.00 . A A . 40 LEU CA 1 1
4 11319 1 1 40 LEU CB C -13.590 3.810 -0.480 1.00 . A A . 40 LEU CB 1 1
4 11320 1 1 40 LEU CD1 C -12.149 4.929 -2.242 1.00 . A A . 40 LEU CD1 1 1
4 11321 1 1 40 LEU CD2 C -14.322 3.873 -2.874 1.00 . A A . 40 LEU CD2 1 1
4 11322 1 1 40 LEU CG C -13.570 4.623 -1.786 1.00 . A A . 40 LEU CG 1 1
4 11323 1 1 40 LEU H H -11.093 3.842 0.018 1.00 . A A . 40 LEU H 1 1
4 11324 1 1 40 LEU HA H -13.275 5.518 0.785 1.00 . A A . 40 LEU HA 1 1
4 11325 1 1 40 LEU HB2 H -13.067 2.882 -0.653 1.00 . A A . 40 LEU HB2 1 1
4 11326 1 1 40 LEU HB3 H -14.620 3.582 -0.246 1.00 . A A . 40 LEU HB3 1 1
4 11327 1 1 40 LEU HD11 H -11.614 4.005 -2.405 1.00 . A A . 40 LEU HD11 1 1
4 11328 1 1 40 LEU HD12 H -11.644 5.509 -1.483 1.00 . A A . 40 LEU HD12 1 1
4 11329 1 1 40 LEU HD13 H -12.181 5.493 -3.163 1.00 . A A . 40 LEU HD13 1 1
4 11330 1 1 40 LEU HD21 H -13.862 2.908 -3.030 1.00 . A A . 40 LEU HD21 1 1
4 11331 1 1 40 LEU HD22 H -14.288 4.441 -3.791 1.00 . A A . 40 LEU HD22 1 1
4 11332 1 1 40 LEU HD23 H -15.350 3.736 -2.572 1.00 . A A . 40 LEU HD23 1 1
4 11333 1 1 40 LEU HG H -14.075 5.563 -1.623 1.00 . A A . 40 LEU HG 1 1
4 11334 1 1 40 LEU N N -11.511 4.453 0.660 1.00 . A A . 40 LEU N 1 1
4 11335 1 1 40 LEU O O -14.533 3.987 2.505 1.00 . A A . 40 LEU O 1 1
4 11336 1 1 41 ILE C C -13.408 2.725 4.870 1.00 . A A . 41 ILE C 1 1
4 11337 1 1 41 ILE CA C -12.815 2.039 3.645 1.00 . A A . 41 ILE CA 1 1
4 11338 1 1 41 ILE CB C -11.548 1.268 4.066 1.00 . A A . 41 ILE CB 1 1
4 11339 1 1 41 ILE CD1 C -11.881 -0.475 2.237 1.00 . A A . 41 ILE CD1 1 1
4 11340 1 1 41 ILE CG1 C -10.945 0.534 2.864 1.00 . A A . 41 ILE CG1 1 1
4 11341 1 1 41 ILE CG2 C -11.868 0.288 5.180 1.00 . A A . 41 ILE CG2 1 1
4 11342 1 1 41 ILE H H -11.600 3.003 2.218 1.00 . A A . 41 ILE H 1 1
4 11343 1 1 41 ILE HA H -13.531 1.322 3.270 1.00 . A A . 41 ILE HA 1 1
4 11344 1 1 41 ILE HB H -10.830 1.980 4.441 1.00 . A A . 41 ILE HB 1 1
4 11345 1 1 41 ILE HD11 H -11.392 -0.949 1.399 1.00 . A A . 41 ILE HD11 1 1
4 11346 1 1 41 ILE HD12 H -12.774 0.027 1.896 1.00 . A A . 41 ILE HD12 1 1
4 11347 1 1 41 ILE HD13 H -12.146 -1.223 2.970 1.00 . A A . 41 ILE HD13 1 1
4 11348 1 1 41 ILE HG12 H -10.681 1.256 2.106 1.00 . A A . 41 ILE HG12 1 1
4 11349 1 1 41 ILE HG13 H -10.055 0.011 3.182 1.00 . A A . 41 ILE HG13 1 1
4 11350 1 1 41 ILE HG21 H -12.619 -0.411 4.840 1.00 . A A . 41 ILE HG21 1 1
4 11351 1 1 41 ILE HG22 H -12.239 0.826 6.039 1.00 . A A . 41 ILE HG22 1 1
4 11352 1 1 41 ILE HG23 H -10.973 -0.252 5.452 1.00 . A A . 41 ILE HG23 1 1
4 11353 1 1 41 ILE N N -12.515 2.974 2.564 1.00 . A A . 41 ILE N 1 1
4 11354 1 1 41 ILE O O -14.313 2.189 5.501 1.00 . A A . 41 ILE O 1 1
4 11355 1 1 42 ASP C C -14.888 4.867 6.303 1.00 . A A . 42 ASP C 1 1
4 11356 1 1 42 ASP CA C -13.378 4.644 6.369 1.00 . A A . 42 ASP CA 1 1
4 11357 1 1 42 ASP CB C -12.655 5.991 6.477 1.00 . A A . 42 ASP CB 1 1
4 11358 1 1 42 ASP CG C -11.179 5.840 6.794 1.00 . A A . 42 ASP CG 1 1
4 11359 1 1 42 ASP H H -12.195 4.294 4.644 1.00 . A A . 42 ASP H 1 1
4 11360 1 1 42 ASP HA H -13.153 4.053 7.244 1.00 . A A . 42 ASP HA 1 1
4 11361 1 1 42 ASP HB2 H -12.748 6.516 5.538 1.00 . A A . 42 ASP HB2 1 1
4 11362 1 1 42 ASP HB3 H -13.116 6.576 7.258 1.00 . A A . 42 ASP HB3 1 1
4 11363 1 1 42 ASP N N -12.904 3.906 5.198 1.00 . A A . 42 ASP N 1 1
4 11364 1 1 42 ASP O O -15.576 4.864 7.324 1.00 . A A . 42 ASP O 1 1
4 11365 1 1 42 ASP OD1 O -10.805 5.970 7.981 1.00 . A A . 42 ASP OD1 1 1
4 11366 1 1 42 ASP OD2 O -10.382 5.594 5.862 1.00 . A A . 42 ASP OD2 1 1
4 11367 1 1 43 TYR C C -17.617 4.008 4.834 1.00 . A A . 43 TYR C 1 1
4 11368 1 1 43 TYR CA C -16.807 5.301 4.869 1.00 . A A . 43 TYR CA 1 1
4 11369 1 1 43 TYR CB C -16.985 6.111 3.588 1.00 . A A . 43 TYR CB 1 1
4 11370 1 1 43 TYR CD1 C -14.991 7.516 2.956 1.00 . A A . 43 TYR CD1 1 1
4 11371 1 1 43 TYR CD2 C -16.686 8.511 4.301 1.00 . A A . 43 TYR CD2 1 1
4 11372 1 1 43 TYR CE1 C -14.286 8.702 2.957 1.00 . A A . 43 TYR CE1 1 1
4 11373 1 1 43 TYR CE2 C -15.984 9.700 4.313 1.00 . A A . 43 TYR CE2 1 1
4 11374 1 1 43 TYR CG C -16.200 7.400 3.626 1.00 . A A . 43 TYR CG 1 1
4 11375 1 1 43 TYR CZ C -14.729 9.753 3.752 1.00 . A A . 43 TYR CZ 1 1
4 11376 1 1 43 TYR H H -14.797 4.970 4.316 1.00 . A A . 43 TYR H 1 1
4 11377 1 1 43 TYR HA H -17.155 5.895 5.701 1.00 . A A . 43 TYR HA 1 1
4 11378 1 1 43 TYR HB2 H -16.642 5.530 2.744 1.00 . A A . 43 TYR HB2 1 1
4 11379 1 1 43 TYR HB3 H -18.028 6.357 3.459 1.00 . A A . 43 TYR HB3 1 1
4 11380 1 1 43 TYR HD1 H -14.600 6.660 2.425 1.00 . A A . 43 TYR HD1 1 1
4 11381 1 1 43 TYR HD2 H -17.624 8.436 4.830 1.00 . A A . 43 TYR HD2 1 1
4 11382 1 1 43 TYR HE1 H -13.346 8.772 2.430 1.00 . A A . 43 TYR HE1 1 1
4 11383 1 1 43 TYR HE2 H -16.376 10.553 4.846 1.00 . A A . 43 TYR HE2 1 1
4 11384 1 1 43 TYR HH H -13.813 11.186 2.728 1.00 . A A . 43 TYR HH 1 1
4 11385 1 1 43 TYR N N -15.393 5.035 5.092 1.00 . A A . 43 TYR N 1 1
4 11386 1 1 43 TYR O O -18.807 4.007 5.152 1.00 . A A . 43 TYR O 1 1
4 11387 1 1 43 TYR OH O -14.090 10.978 3.637 1.00 . A A . 43 TYR OH 1 1
4 11388 1 1 44 PHE C C -17.672 1.109 5.900 1.00 . A A . 44 PHE C 1 1
4 11389 1 1 44 PHE CA C -17.611 1.604 4.460 1.00 . A A . 44 PHE CA 1 1
4 11390 1 1 44 PHE CB C -16.842 0.595 3.604 1.00 . A A . 44 PHE CB 1 1
4 11391 1 1 44 PHE CD1 C -18.167 0.392 1.485 1.00 . A A . 44 PHE CD1 1 1
4 11392 1 1 44 PHE CD2 C -15.998 1.371 1.372 1.00 . A A . 44 PHE CD2 1 1
4 11393 1 1 44 PHE CE1 C -18.320 0.562 0.123 1.00 . A A . 44 PHE CE1 1 1
4 11394 1 1 44 PHE CE2 C -16.146 1.546 0.009 1.00 . A A . 44 PHE CE2 1 1
4 11395 1 1 44 PHE CG C -17.006 0.794 2.124 1.00 . A A . 44 PHE CG 1 1
4 11396 1 1 44 PHE CZ C -17.307 1.140 -0.615 1.00 . A A . 44 PHE CZ 1 1
4 11397 1 1 44 PHE H H -16.070 3.003 4.060 1.00 . A A . 44 PHE H 1 1
4 11398 1 1 44 PHE HA H -18.617 1.698 4.079 1.00 . A A . 44 PHE HA 1 1
4 11399 1 1 44 PHE HB2 H -15.790 0.671 3.831 1.00 . A A . 44 PHE HB2 1 1
4 11400 1 1 44 PHE HB3 H -17.184 -0.402 3.844 1.00 . A A . 44 PHE HB3 1 1
4 11401 1 1 44 PHE HD1 H -18.961 -0.058 2.062 1.00 . A A . 44 PHE HD1 1 1
4 11402 1 1 44 PHE HD2 H -15.088 1.689 1.859 1.00 . A A . 44 PHE HD2 1 1
4 11403 1 1 44 PHE HE1 H -19.229 0.243 -0.364 1.00 . A A . 44 PHE HE1 1 1
4 11404 1 1 44 PHE HE2 H -15.352 1.998 -0.567 1.00 . A A . 44 PHE HE2 1 1
4 11405 1 1 44 PHE HZ H -17.423 1.274 -1.681 1.00 . A A . 44 PHE HZ 1 1
4 11406 1 1 44 PHE N N -16.983 2.921 4.406 1.00 . A A . 44 PHE N 1 1
4 11407 1 1 44 PHE O O -18.677 0.549 6.338 1.00 . A A . 44 PHE O 1 1
4 11408 1 1 45 HIS C C -17.430 1.724 8.879 1.00 . A A . 45 HIS C 1 1
4 11409 1 1 45 HIS CA C -16.472 0.916 8.016 1.00 . A A . 45 HIS CA 1 1
4 11410 1 1 45 HIS CB C -15.036 1.105 8.504 1.00 . A A . 45 HIS CB 1 1
4 11411 1 1 45 HIS CD2 C -13.981 -1.243 8.574 1.00 . A A . 45 HIS CD2 1 1
4 11412 1 1 45 HIS CE1 C -13.778 -1.392 10.738 1.00 . A A . 45 HIS CE1 1 1
4 11413 1 1 45 HIS CG C -14.458 -0.113 9.149 1.00 . A A . 45 HIS CG 1 1
4 11414 1 1 45 HIS H H -15.816 1.780 6.203 1.00 . A A . 45 HIS H 1 1
4 11415 1 1 45 HIS HA H -16.735 -0.130 8.080 1.00 . A A . 45 HIS HA 1 1
4 11416 1 1 45 HIS HB2 H -14.409 1.364 7.665 1.00 . A A . 45 HIS HB2 1 1
4 11417 1 1 45 HIS HB3 H -15.011 1.907 9.227 1.00 . A A . 45 HIS HB3 1 1
4 11418 1 1 45 HIS HD2 H -13.943 -1.464 7.517 1.00 . A A . 45 HIS HD2 1 1
4 11419 1 1 45 HIS HE1 H -13.541 -1.775 11.718 1.00 . A A . 45 HIS HE1 1 1
4 11420 1 1 45 HIS HE2 H -13.044 -2.893 9.499 1.00 . A A . 45 HIS HE2 1 1
4 11421 1 1 45 HIS N N -16.580 1.327 6.625 1.00 . A A . 45 HIS N 1 1
4 11422 1 1 45 HIS ND1 N -14.329 -0.211 10.513 1.00 . A A . 45 HIS ND1 1 1
4 11423 1 1 45 HIS NE2 N -13.550 -2.051 9.595 1.00 . A A . 45 HIS NE2 1 1
4 11424 1 1 45 HIS O O -18.234 1.165 9.629 1.00 . A A . 45 HIS O 1 1
4 11425 1 1 46 ASP C C -19.357 4.302 8.404 1.00 . A A . 46 ASP C 1 1
4 11426 1 1 46 ASP CA C -18.295 3.927 9.415 1.00 . A A . 46 ASP CA 1 1
4 11427 1 1 46 ASP CB C -17.632 5.190 9.968 1.00 . A A . 46 ASP CB 1 1
4 11428 1 1 46 ASP CG C -16.693 4.903 11.117 1.00 . A A . 46 ASP CG 1 1
4 11429 1 1 46 ASP H H -16.600 3.432 8.249 1.00 . A A . 46 ASP H 1 1
4 11430 1 1 46 ASP HA H -18.759 3.383 10.225 1.00 . A A . 46 ASP HA 1 1
4 11431 1 1 46 ASP HB2 H -17.069 5.668 9.180 1.00 . A A . 46 ASP HB2 1 1
4 11432 1 1 46 ASP HB3 H -18.400 5.867 10.315 1.00 . A A . 46 ASP HB3 1 1
4 11433 1 1 46 ASP N N -17.333 3.043 8.777 1.00 . A A . 46 ASP N 1 1
4 11434 1 1 46 ASP O O -19.191 5.250 7.631 1.00 . A A . 46 ASP O 1 1
4 11435 1 1 46 ASP OD1 O -17.178 4.555 12.212 1.00 . A A . 46 ASP OD1 1 1
4 11436 1 1 46 ASP OD2 O -15.460 5.024 10.933 1.00 . A A . 46 ASP OD2 1 1
4 11437 1 1 47 MET C C -22.274 4.929 7.566 1.00 . A A . 47 MET C 1 1
4 11438 1 1 47 MET CA C -21.469 3.654 7.392 1.00 . A A . 47 MET CA 1 1
4 11439 1 1 47 MET CB C -22.392 2.437 7.425 1.00 . A A . 47 MET CB 1 1
4 11440 1 1 47 MET CE C -21.803 -1.494 6.224 1.00 . A A . 47 MET CE 1 1
4 11441 1 1 47 MET CG C -21.737 1.165 6.924 1.00 . A A . 47 MET CG 1 1
4 11442 1 1 47 MET H H -20.541 2.865 9.116 1.00 . A A . 47 MET H 1 1
4 11443 1 1 47 MET HA H -20.980 3.688 6.430 1.00 . A A . 47 MET HA 1 1
4 11444 1 1 47 MET HB2 H -22.716 2.274 8.441 1.00 . A A . 47 MET HB2 1 1
4 11445 1 1 47 MET HB3 H -23.256 2.639 6.809 1.00 . A A . 47 MET HB3 1 1
4 11446 1 1 47 MET HE1 H -22.332 -2.436 6.194 1.00 . A A . 47 MET HE1 1 1
4 11447 1 1 47 MET HE2 H -20.894 -1.609 6.794 1.00 . A A . 47 MET HE2 1 1
4 11448 1 1 47 MET HE3 H -21.562 -1.185 5.218 1.00 . A A . 47 MET HE3 1 1
4 11449 1 1 47 MET HG2 H -21.430 1.312 5.898 1.00 . A A . 47 MET HG2 1 1
4 11450 1 1 47 MET HG3 H -20.868 0.959 7.531 1.00 . A A . 47 MET HG3 1 1
4 11451 1 1 47 MET N N -20.434 3.532 8.401 1.00 . A A . 47 MET N 1 1
4 11452 1 1 47 MET O O -23.279 4.961 8.277 1.00 . A A . 47 MET O 1 1
4 11453 1 1 47 MET SD S -22.839 -0.257 6.994 1.00 . A A . 47 MET SD 1 1
4 11454 1 1 48 SER C C -22.703 7.721 5.486 1.00 . A A . 48 SER C 1 1
4 11455 1 1 48 SER CA C -22.509 7.250 6.922 1.00 . A A . 48 SER CA 1 1
4 11456 1 1 48 SER CB C -21.725 8.293 7.720 1.00 . A A . 48 SER CB 1 1
4 11457 1 1 48 SER H H -20.932 5.917 6.491 1.00 . A A . 48 SER H 1 1
4 11458 1 1 48 SER HA H -23.475 7.101 7.380 1.00 . A A . 48 SER HA 1 1
4 11459 1 1 48 SER HB2 H -20.793 8.501 7.219 1.00 . A A . 48 SER HB2 1 1
4 11460 1 1 48 SER HB3 H -22.307 9.200 7.790 1.00 . A A . 48 SER HB3 1 1
4 11461 1 1 48 SER HG H -21.738 8.492 9.676 1.00 . A A . 48 SER HG 1 1
4 11462 1 1 48 SER N N -21.802 5.984 6.934 1.00 . A A . 48 SER N 1 1
4 11463 1 1 48 SER O O -23.766 8.223 5.122 1.00 . A A . 48 SER O 1 1
4 11464 1 1 48 SER OG O -21.447 7.826 9.030 1.00 . A A . 48 SER OG 1 1
4 11465 1 1 49 LEU C C -22.395 6.914 2.411 1.00 . A A . 49 LEU C 1 1
4 11466 1 1 49 LEU CA C -21.709 7.965 3.281 1.00 . A A . 49 LEU CA 1 1
4 11467 1 1 49 LEU CB C -20.280 8.247 2.792 1.00 . A A . 49 LEU CB 1 1
4 11468 1 1 49 LEU CD1 C -18.840 9.714 1.367 1.00 . A A . 49 LEU CD1 1 1
4 11469 1 1 49 LEU CD2 C -20.255 7.972 0.286 1.00 . A A . 49 LEU CD2 1 1
4 11470 1 1 49 LEU CG C -20.158 8.962 1.441 1.00 . A A . 49 LEU CG 1 1
4 11471 1 1 49 LEU H H -20.866 7.103 5.013 1.00 . A A . 49 LEU H 1 1
4 11472 1 1 49 LEU HA H -22.282 8.879 3.236 1.00 . A A . 49 LEU HA 1 1
4 11473 1 1 49 LEU HB2 H -19.785 8.852 3.537 1.00 . A A . 49 LEU HB2 1 1
4 11474 1 1 49 LEU HB3 H -19.760 7.303 2.720 1.00 . A A . 49 LEU HB3 1 1
4 11475 1 1 49 LEU HD11 H -18.774 10.233 0.422 1.00 . A A . 49 LEU HD11 1 1
4 11476 1 1 49 LEU HD12 H -18.021 9.016 1.454 1.00 . A A . 49 LEU HD12 1 1
4 11477 1 1 49 LEU HD13 H -18.789 10.431 2.174 1.00 . A A . 49 LEU HD13 1 1
4 11478 1 1 49 LEU HD21 H -19.449 7.258 0.355 1.00 . A A . 49 LEU HD21 1 1
4 11479 1 1 49 LEU HD22 H -20.185 8.504 -0.652 1.00 . A A . 49 LEU HD22 1 1
4 11480 1 1 49 LEU HD23 H -21.201 7.454 0.335 1.00 . A A . 49 LEU HD23 1 1
4 11481 1 1 49 LEU HG H -20.961 9.678 1.342 1.00 . A A . 49 LEU HG 1 1
4 11482 1 1 49 LEU N N -21.674 7.533 4.670 1.00 . A A . 49 LEU N 1 1
4 11483 1 1 49 LEU O O -23.246 7.239 1.585 1.00 . A A . 49 LEU O 1 1
4 11484 1 1 50 LEU C C -23.967 4.153 2.398 1.00 . A A . 50 LEU C 1 1
4 11485 1 1 50 LEU CA C -22.616 4.563 1.825 1.00 . A A . 50 LEU CA 1 1
4 11486 1 1 50 LEU CB C -21.683 3.342 1.777 1.00 . A A . 50 LEU CB 1 1
4 11487 1 1 50 LEU CD1 C -20.807 3.948 -0.504 1.00 . A A . 50 LEU CD1 1 1
4 11488 1 1 50 LEU CD2 C -19.415 4.415 1.525 1.00 . A A . 50 LEU CD2 1 1
4 11489 1 1 50 LEU CG C -20.434 3.478 0.894 1.00 . A A . 50 LEU CG 1 1
4 11490 1 1 50 LEU H H -21.348 5.445 3.277 1.00 . A A . 50 LEU H 1 1
4 11491 1 1 50 LEU HA H -22.766 4.926 0.820 1.00 . A A . 50 LEU HA 1 1
4 11492 1 1 50 LEU HB2 H -21.358 3.131 2.785 1.00 . A A . 50 LEU HB2 1 1
4 11493 1 1 50 LEU HB3 H -22.255 2.498 1.422 1.00 . A A . 50 LEU HB3 1 1
4 11494 1 1 50 LEU HD11 H -19.916 4.013 -1.111 1.00 . A A . 50 LEU HD11 1 1
4 11495 1 1 50 LEU HD12 H -21.273 4.919 -0.445 1.00 . A A . 50 LEU HD12 1 1
4 11496 1 1 50 LEU HD13 H -21.495 3.244 -0.949 1.00 . A A . 50 LEU HD13 1 1
4 11497 1 1 50 LEU HD21 H -18.550 4.489 0.883 1.00 . A A . 50 LEU HD21 1 1
4 11498 1 1 50 LEU HD22 H -19.117 4.027 2.487 1.00 . A A . 50 LEU HD22 1 1
4 11499 1 1 50 LEU HD23 H -19.856 5.393 1.651 1.00 . A A . 50 LEU HD23 1 1
4 11500 1 1 50 LEU HG H -19.972 2.505 0.799 1.00 . A A . 50 LEU HG 1 1
4 11501 1 1 50 LEU N N -22.029 5.651 2.606 1.00 . A A . 50 LEU N 1 1
4 11502 1 1 50 LEU O O -24.853 3.711 1.669 1.00 . A A . 50 LEU O 1 1
4 11503 1 1 51 LYS C C -26.398 5.025 4.207 1.00 . A A . 51 LYS C 1 1
4 11504 1 1 51 LYS CA C -25.353 3.934 4.377 1.00 . A A . 51 LYS CA 1 1
4 11505 1 1 51 LYS CB C -25.093 3.673 5.860 1.00 . A A . 51 LYS CB 1 1
4 11506 1 1 51 LYS CD C -25.957 2.835 8.060 1.00 . A A . 51 LYS CD 1 1
4 11507 1 1 51 LYS CE C -27.175 2.390 8.849 1.00 . A A . 51 LYS CE 1 1
4 11508 1 1 51 LYS CG C -26.321 3.237 6.641 1.00 . A A . 51 LYS CG 1 1
4 11509 1 1 51 LYS H H -23.391 4.698 4.226 1.00 . A A . 51 LYS H 1 1
4 11510 1 1 51 LYS HA H -25.718 3.027 3.918 1.00 . A A . 51 LYS HA 1 1
4 11511 1 1 51 LYS HB2 H -24.345 2.899 5.948 1.00 . A A . 51 LYS HB2 1 1
4 11512 1 1 51 LYS HB3 H -24.712 4.578 6.308 1.00 . A A . 51 LYS HB3 1 1
4 11513 1 1 51 LYS HD2 H -25.251 2.020 8.019 1.00 . A A . 51 LYS HD2 1 1
4 11514 1 1 51 LYS HD3 H -25.503 3.680 8.559 1.00 . A A . 51 LYS HD3 1 1
4 11515 1 1 51 LYS HE2 H -27.866 3.216 8.919 1.00 . A A . 51 LYS HE2 1 1
4 11516 1 1 51 LYS HE3 H -27.646 1.571 8.327 1.00 . A A . 51 LYS HE3 1 1
4 11517 1 1 51 LYS HG2 H -27.024 4.056 6.678 1.00 . A A . 51 LYS HG2 1 1
4 11518 1 1 51 LYS HG3 H -26.774 2.393 6.142 1.00 . A A . 51 LYS HG3 1 1
4 11519 1 1 51 LYS HZ1 H -26.414 2.741 10.765 1.00 . A A . 51 LYS HZ1 1 1
4 11520 1 1 51 LYS HZ2 H -26.104 1.182 10.180 1.00 . A A . 51 LYS HZ2 1 1
4 11521 1 1 51 LYS HZ3 H -27.658 1.591 10.716 1.00 . A A . 51 LYS HZ3 1 1
4 11522 1 1 51 LYS N N -24.119 4.309 3.705 1.00 . A A . 51 LYS N 1 1
4 11523 1 1 51 LYS NZ N -26.815 1.945 10.221 1.00 . A A . 51 LYS NZ 1 1
4 11524 1 1 51 LYS O O -26.163 6.186 4.546 1.00 . A A . 51 LYS O 1 1
4 11525 1 1 52 GLU C C -29.824 5.280 4.269 1.00 . A A . 52 GLU C 1 1
4 11526 1 1 52 GLU CA C -28.610 5.593 3.406 1.00 . A A . 52 GLU CA 1 1
4 11527 1 1 52 GLU CB C -28.985 5.562 1.924 1.00 . A A . 52 GLU CB 1 1
4 11528 1 1 52 GLU CD C -28.235 5.956 -0.456 1.00 . A A . 52 GLU CD 1 1
4 11529 1 1 52 GLU CG C -27.820 5.875 0.998 1.00 . A A . 52 GLU CG 1 1
4 11530 1 1 52 GLU H H -27.693 3.696 3.482 1.00 . A A . 52 GLU H 1 1
4 11531 1 1 52 GLU HA H -28.250 6.580 3.659 1.00 . A A . 52 GLU HA 1 1
4 11532 1 1 52 GLU HB2 H -29.359 4.579 1.678 1.00 . A A . 52 GLU HB2 1 1
4 11533 1 1 52 GLU HB3 H -29.763 6.290 1.746 1.00 . A A . 52 GLU HB3 1 1
4 11534 1 1 52 GLU HG2 H -27.390 6.822 1.286 1.00 . A A . 52 GLU HG2 1 1
4 11535 1 1 52 GLU HG3 H -27.076 5.098 1.102 1.00 . A A . 52 GLU HG3 1 1
4 11536 1 1 52 GLU N N -27.547 4.645 3.678 1.00 . A A . 52 GLU N 1 1
4 11537 1 1 52 GLU O O -30.620 4.394 3.945 1.00 . A A . 52 GLU O 1 1
4 11538 1 1 52 GLU OE1 O -28.646 7.048 -0.903 1.00 . A A . 52 GLU OE1 1 1
4 11539 1 1 52 GLU OE2 O -28.154 4.932 -1.162 1.00 . A A . 52 GLU OE2 1 1
4 11540 1 1 53 GLY C C -30.690 4.707 7.331 1.00 . A A . 53 GLY C 1 1
4 11541 1 1 53 GLY CA C -31.036 5.758 6.296 1.00 . A A . 53 GLY CA 1 1
4 11542 1 1 53 GLY H H -29.296 6.706 5.564 1.00 . A A . 53 GLY H 1 1
4 11543 1 1 53 GLY HA2 H -31.277 6.681 6.802 1.00 . A A . 53 GLY HA2 1 1
4 11544 1 1 53 GLY HA3 H -31.902 5.428 5.740 1.00 . A A . 53 GLY HA3 1 1
4 11545 1 1 53 GLY N N -29.950 6.000 5.373 1.00 . A A . 53 GLY N 1 1
4 11546 1 1 53 GLY O O -29.655 4.799 7.999 1.00 . A A . 53 GLY O 1 1
4 11547 1 1 54 ASP C C -30.549 1.496 7.915 1.00 . A A . 54 ASP C 1 1
4 11548 1 1 54 ASP CA C -31.363 2.660 8.467 1.00 . A A . 54 ASP CA 1 1
4 11549 1 1 54 ASP CB C -32.717 2.144 8.969 1.00 . A A . 54 ASP CB 1 1
4 11550 1 1 54 ASP CG C -33.410 1.233 7.972 1.00 . A A . 54 ASP CG 1 1
4 11551 1 1 54 ASP H H -32.321 3.654 6.853 1.00 . A A . 54 ASP H 1 1
4 11552 1 1 54 ASP HA H -30.825 3.096 9.296 1.00 . A A . 54 ASP HA 1 1
4 11553 1 1 54 ASP HB2 H -32.567 1.591 9.885 1.00 . A A . 54 ASP HB2 1 1
4 11554 1 1 54 ASP HB3 H -33.362 2.987 9.168 1.00 . A A . 54 ASP HB3 1 1
4 11555 1 1 54 ASP N N -31.544 3.699 7.455 1.00 . A A . 54 ASP N 1 1
4 11556 1 1 54 ASP O O -30.048 0.664 8.668 1.00 . A A . 54 ASP O 1 1
4 11557 1 1 54 ASP OD1 O -33.245 0.000 8.065 1.00 . A A . 54 ASP OD1 1 1
4 11558 1 1 54 ASP OD2 O -34.125 1.746 7.086 1.00 . A A . 54 ASP OD2 1 1
4 11559 1 1 55 SER C C -28.789 0.934 4.868 1.00 . A A . 55 SER C 1 1
4 11560 1 1 55 SER CA C -29.700 0.368 5.946 1.00 . A A . 55 SER CA 1 1
4 11561 1 1 55 SER CB C -30.691 -0.629 5.338 1.00 . A A . 55 SER CB 1 1
4 11562 1 1 55 SER H H -30.769 2.176 6.053 1.00 . A A . 55 SER H 1 1
4 11563 1 1 55 SER HA H -29.098 -0.135 6.688 1.00 . A A . 55 SER HA 1 1
4 11564 1 1 55 SER HB2 H -31.310 -0.122 4.614 1.00 . A A . 55 SER HB2 1 1
4 11565 1 1 55 SER HB3 H -30.145 -1.422 4.850 1.00 . A A . 55 SER HB3 1 1
4 11566 1 1 55 SER HG H -31.909 -0.493 6.876 1.00 . A A . 55 SER HG 1 1
4 11567 1 1 55 SER N N -30.409 1.449 6.601 1.00 . A A . 55 SER N 1 1
4 11568 1 1 55 SER O O -28.647 2.151 4.740 1.00 . A A . 55 SER O 1 1
4 11569 1 1 55 SER OG O -31.528 -1.197 6.331 1.00 . A A . 55 SER OG 1 1
4 11570 1 1 56 VAL C C -27.667 -0.114 1.718 1.00 . A A . 56 VAL C 1 1
4 11571 1 1 56 VAL CA C -27.265 0.483 3.053 1.00 . A A . 56 VAL CA 1 1
4 11572 1 1 56 VAL CB C -25.808 0.110 3.413 1.00 . A A . 56 VAL CB 1 1
4 11573 1 1 56 VAL CG1 C -25.667 -1.384 3.663 1.00 . A A . 56 VAL CG1 1 1
4 11574 1 1 56 VAL CG2 C -24.835 0.565 2.337 1.00 . A A . 56 VAL CG2 1 1
4 11575 1 1 56 VAL H H -28.341 -0.898 4.227 1.00 . A A . 56 VAL H 1 1
4 11576 1 1 56 VAL HA H -27.327 1.556 2.967 1.00 . A A . 56 VAL HA 1 1
4 11577 1 1 56 VAL HB H -25.558 0.625 4.331 1.00 . A A . 56 VAL HB 1 1
4 11578 1 1 56 VAL HG11 H -25.957 -1.926 2.774 1.00 . A A . 56 VAL HG11 1 1
4 11579 1 1 56 VAL HG12 H -26.302 -1.673 4.486 1.00 . A A . 56 VAL HG12 1 1
4 11580 1 1 56 VAL HG13 H -24.638 -1.612 3.903 1.00 . A A . 56 VAL HG13 1 1
4 11581 1 1 56 VAL HG21 H -25.094 0.098 1.398 1.00 . A A . 56 VAL HG21 1 1
4 11582 1 1 56 VAL HG22 H -23.831 0.278 2.615 1.00 . A A . 56 VAL HG22 1 1
4 11583 1 1 56 VAL HG23 H -24.889 1.638 2.232 1.00 . A A . 56 VAL HG23 1 1
4 11584 1 1 56 VAL N N -28.175 0.060 4.097 1.00 . A A . 56 VAL N 1 1
4 11585 1 1 56 VAL O O -27.966 -1.304 1.614 1.00 . A A . 56 VAL O 1 1
4 11586 1 1 57 ASN C C -26.879 -0.470 -1.220 1.00 . A A . 57 ASN C 1 1
4 11587 1 1 57 ASN CA C -28.037 0.312 -0.638 1.00 . A A . 57 ASN CA 1 1
4 11588 1 1 57 ASN CB C -28.384 1.516 -1.515 1.00 . A A . 57 ASN CB 1 1
4 11589 1 1 57 ASN CG C -29.853 1.884 -1.427 1.00 . A A . 57 ASN CG 1 1
4 11590 1 1 57 ASN H H -27.515 1.685 0.872 1.00 . A A . 57 ASN H 1 1
4 11591 1 1 57 ASN HA H -28.898 -0.339 -0.579 1.00 . A A . 57 ASN HA 1 1
4 11592 1 1 57 ASN HB2 H -27.800 2.367 -1.198 1.00 . A A . 57 ASN HB2 1 1
4 11593 1 1 57 ASN HB3 H -28.149 1.285 -2.544 1.00 . A A . 57 ASN HB3 1 1
4 11594 1 1 57 ASN HD21 H -29.403 3.824 -1.486 1.00 . A A . 57 ASN HD21 1 1
4 11595 1 1 57 ASN HD22 H -31.090 3.435 -1.368 1.00 . A A . 57 ASN HD22 1 1
4 11596 1 1 57 ASN N N -27.714 0.739 0.707 1.00 . A A . 57 ASN N 1 1
4 11597 1 1 57 ASN ND2 N -30.148 3.174 -1.431 1.00 . A A . 57 ASN ND2 1 1
4 11598 1 1 57 ASN O O -25.830 0.090 -1.547 1.00 . A A . 57 ASN O 1 1
4 11599 1 1 57 ASN OD1 O -30.720 1.011 -1.336 1.00 . A A . 57 ASN OD1 1 1
4 11600 1 1 58 PHE C C -25.669 -2.472 -3.231 1.00 . A A . 58 PHE C 1 1
4 11601 1 1 58 PHE CA C -26.019 -2.676 -1.766 1.00 . A A . 58 PHE CA 1 1
4 11602 1 1 58 PHE CB C -26.438 -4.125 -1.529 1.00 . A A . 58 PHE CB 1 1
4 11603 1 1 58 PHE CD1 C -25.807 -4.473 0.869 1.00 . A A . 58 PHE CD1 1 1
4 11604 1 1 58 PHE CD2 C -28.105 -4.640 0.270 1.00 . A A . 58 PHE CD2 1 1
4 11605 1 1 58 PHE CE1 C -26.128 -4.739 2.184 1.00 . A A . 58 PHE CE1 1 1
4 11606 1 1 58 PHE CE2 C -28.433 -4.909 1.584 1.00 . A A . 58 PHE CE2 1 1
4 11607 1 1 58 PHE CG C -26.791 -4.419 -0.101 1.00 . A A . 58 PHE CG 1 1
4 11608 1 1 58 PHE CZ C -27.442 -4.958 2.542 1.00 . A A . 58 PHE CZ 1 1
4 11609 1 1 58 PHE H H -27.965 -2.140 -1.140 1.00 . A A . 58 PHE H 1 1
4 11610 1 1 58 PHE HA H -25.145 -2.464 -1.168 1.00 . A A . 58 PHE HA 1 1
4 11611 1 1 58 PHE HB2 H -27.302 -4.347 -2.138 1.00 . A A . 58 PHE HB2 1 1
4 11612 1 1 58 PHE HB3 H -25.625 -4.778 -1.813 1.00 . A A . 58 PHE HB3 1 1
4 11613 1 1 58 PHE HD1 H -24.777 -4.301 0.590 1.00 . A A . 58 PHE HD1 1 1
4 11614 1 1 58 PHE HD2 H -28.882 -4.601 -0.481 1.00 . A A . 58 PHE HD2 1 1
4 11615 1 1 58 PHE HE1 H -25.350 -4.778 2.932 1.00 . A A . 58 PHE HE1 1 1
4 11616 1 1 58 PHE HE2 H -29.464 -5.081 1.860 1.00 . A A . 58 PHE HE2 1 1
4 11617 1 1 58 PHE HZ H -27.695 -5.166 3.571 1.00 . A A . 58 PHE HZ 1 1
4 11618 1 1 58 PHE N N -27.076 -1.773 -1.342 1.00 . A A . 58 PHE N 1 1
4 11619 1 1 58 PHE O O -24.702 -3.047 -3.729 1.00 . A A . 58 PHE O 1 1
4 11620 1 1 59 GLN C C -24.959 -0.570 -5.496 1.00 . A A . 59 GLN C 1 1
4 11621 1 1 59 GLN CA C -26.224 -1.401 -5.325 1.00 . A A . 59 GLN CA 1 1
4 11622 1 1 59 GLN CB C -27.455 -0.719 -5.933 1.00 . A A . 59 GLN CB 1 1
4 11623 1 1 59 GLN CD C -26.701 0.610 -7.942 1.00 . A A . 59 GLN CD 1 1
4 11624 1 1 59 GLN CG C -27.445 -0.611 -7.451 1.00 . A A . 59 GLN CG 1 1
4 11625 1 1 59 GLN H H -27.151 -1.143 -3.443 1.00 . A A . 59 GLN H 1 1
4 11626 1 1 59 GLN HA H -26.078 -2.359 -5.804 1.00 . A A . 59 GLN HA 1 1
4 11627 1 1 59 GLN HB2 H -28.334 -1.275 -5.644 1.00 . A A . 59 GLN HB2 1 1
4 11628 1 1 59 GLN HB3 H -27.530 0.280 -5.526 1.00 . A A . 59 GLN HB3 1 1
4 11629 1 1 59 GLN HE21 H -28.357 1.695 -7.777 1.00 . A A . 59 GLN HE21 1 1
4 11630 1 1 59 GLN HE22 H -26.941 2.541 -8.313 1.00 . A A . 59 GLN HE22 1 1
4 11631 1 1 59 GLN HG2 H -26.968 -1.491 -7.858 1.00 . A A . 59 GLN HG2 1 1
4 11632 1 1 59 GLN HG3 H -28.465 -0.561 -7.804 1.00 . A A . 59 GLN HG3 1 1
4 11633 1 1 59 GLN N N -26.442 -1.642 -3.914 1.00 . A A . 59 GLN N 1 1
4 11634 1 1 59 GLN NE2 N -27.403 1.724 -8.027 1.00 . A A . 59 GLN NE2 1 1
4 11635 1 1 59 GLN O O -23.998 -1.004 -6.135 1.00 . A A . 59 GLN O 1 1
4 11636 1 1 59 GLN OE1 O -25.508 0.560 -8.229 1.00 . A A . 59 GLN OE1 1 1
4 11637 1 1 60 LYS C C -22.635 0.823 -4.109 1.00 . A A . 60 LYS C 1 1
4 11638 1 1 60 LYS CA C -23.773 1.463 -4.895 1.00 . A A . 60 LYS CA 1 1
4 11639 1 1 60 LYS CB C -24.091 2.844 -4.315 1.00 . A A . 60 LYS CB 1 1
4 11640 1 1 60 LYS CD C -24.740 4.199 -2.294 1.00 . A A . 60 LYS CD 1 1
4 11641 1 1 60 LYS CE C -25.441 5.217 -3.182 1.00 . A A . 60 LYS CE 1 1
4 11642 1 1 60 LYS CG C -24.713 2.814 -2.926 1.00 . A A . 60 LYS CG 1 1
4 11643 1 1 60 LYS H H -25.761 0.913 -4.417 1.00 . A A . 60 LYS H 1 1
4 11644 1 1 60 LYS HA H -23.463 1.577 -5.923 1.00 . A A . 60 LYS HA 1 1
4 11645 1 1 60 LYS HB2 H -23.178 3.407 -4.257 1.00 . A A . 60 LYS HB2 1 1
4 11646 1 1 60 LYS HB3 H -24.774 3.352 -4.980 1.00 . A A . 60 LYS HB3 1 1
4 11647 1 1 60 LYS HD2 H -25.263 4.142 -1.352 1.00 . A A . 60 LYS HD2 1 1
4 11648 1 1 60 LYS HD3 H -23.724 4.523 -2.123 1.00 . A A . 60 LYS HD3 1 1
4 11649 1 1 60 LYS HE2 H -25.393 6.184 -2.705 1.00 . A A . 60 LYS HE2 1 1
4 11650 1 1 60 LYS HE3 H -24.927 5.260 -4.132 1.00 . A A . 60 LYS HE3 1 1
4 11651 1 1 60 LYS HG2 H -25.725 2.448 -3.005 1.00 . A A . 60 LYS HG2 1 1
4 11652 1 1 60 LYS HG3 H -24.137 2.151 -2.297 1.00 . A A . 60 LYS HG3 1 1
4 11653 1 1 60 LYS HZ1 H -27.396 4.884 -2.518 1.00 . A A . 60 LYS HZ1 1 1
4 11654 1 1 60 LYS HZ2 H -26.939 3.916 -3.835 1.00 . A A . 60 LYS HZ2 1 1
4 11655 1 1 60 LYS HZ3 H -27.297 5.555 -4.075 1.00 . A A . 60 LYS HZ3 1 1
4 11656 1 1 60 LYS N N -24.950 0.608 -4.882 1.00 . A A . 60 LYS N 1 1
4 11657 1 1 60 LYS NZ N -26.865 4.868 -3.420 1.00 . A A . 60 LYS NZ 1 1
4 11658 1 1 60 LYS O O -21.464 0.995 -4.447 1.00 . A A . 60 LYS O 1 1
4 11659 1 1 61 ALA C C -21.175 -1.583 -3.004 1.00 . A A . 61 ALA C 1 1
4 11660 1 1 61 ALA CA C -22.003 -0.572 -2.218 1.00 . A A . 61 ALA CA 1 1
4 11661 1 1 61 ALA CB C -22.687 -1.243 -1.039 1.00 . A A . 61 ALA CB 1 1
4 11662 1 1 61 ALA H H -23.943 -0.035 -2.865 1.00 . A A . 61 ALA H 1 1
4 11663 1 1 61 ALA HA H -21.344 0.194 -1.832 1.00 . A A . 61 ALA HA 1 1
4 11664 1 1 61 ALA HB1 H -21.940 -1.664 -0.382 1.00 . A A . 61 ALA HB1 1 1
4 11665 1 1 61 ALA HB2 H -23.335 -2.030 -1.399 1.00 . A A . 61 ALA HB2 1 1
4 11666 1 1 61 ALA HB3 H -23.272 -0.514 -0.498 1.00 . A A . 61 ALA HB3 1 1
4 11667 1 1 61 ALA N N -22.990 0.076 -3.070 1.00 . A A . 61 ALA N 1 1
4 11668 1 1 61 ALA O O -19.952 -1.595 -2.911 1.00 . A A . 61 ALA O 1 1
4 11669 1 1 62 SER C C -20.337 -2.743 -5.711 1.00 . A A . 62 SER C 1 1
4 11670 1 1 62 SER CA C -21.148 -3.412 -4.602 1.00 . A A . 62 SER CA 1 1
4 11671 1 1 62 SER CB C -22.152 -4.397 -5.202 1.00 . A A . 62 SER CB 1 1
4 11672 1 1 62 SER H H -22.821 -2.363 -3.834 1.00 . A A . 62 SER H 1 1
4 11673 1 1 62 SER HA H -20.474 -3.950 -3.955 1.00 . A A . 62 SER HA 1 1
4 11674 1 1 62 SER HB2 H -22.817 -3.869 -5.869 1.00 . A A . 62 SER HB2 1 1
4 11675 1 1 62 SER HB3 H -21.621 -5.159 -5.752 1.00 . A A . 62 SER HB3 1 1
4 11676 1 1 62 SER HG H -23.616 -4.411 -3.896 1.00 . A A . 62 SER HG 1 1
4 11677 1 1 62 SER N N -21.842 -2.415 -3.796 1.00 . A A . 62 SER N 1 1
4 11678 1 1 62 SER O O -19.237 -3.187 -6.045 1.00 . A A . 62 SER O 1 1
4 11679 1 1 62 SER OG O -22.922 -5.018 -4.188 1.00 . A A . 62 SER OG 1 1
4 11680 1 1 63 CYS C C -18.890 -0.351 -6.825 1.00 . A A . 63 CYS C 1 1
4 11681 1 1 63 CYS CA C -20.218 -0.918 -7.324 1.00 . A A . 63 CYS CA 1 1
4 11682 1 1 63 CYS CB C -21.129 0.215 -7.812 1.00 . A A . 63 CYS CB 1 1
4 11683 1 1 63 CYS H H -21.763 -1.365 -5.949 1.00 . A A . 63 CYS H 1 1
4 11684 1 1 63 CYS HA H -20.026 -1.595 -8.142 1.00 . A A . 63 CYS HA 1 1
4 11685 1 1 63 CYS HB2 H -22.069 -0.206 -8.135 1.00 . A A . 63 CYS HB2 1 1
4 11686 1 1 63 CYS HB3 H -21.311 0.896 -6.993 1.00 . A A . 63 CYS HB3 1 1
4 11687 1 1 63 CYS HG H -19.292 1.685 -8.809 1.00 . A A . 63 CYS HG 1 1
4 11688 1 1 63 CYS N N -20.884 -1.666 -6.264 1.00 . A A . 63 CYS N 1 1
4 11689 1 1 63 CYS O O -17.843 -0.521 -7.461 1.00 . A A . 63 CYS O 1 1
4 11690 1 1 63 CYS SG S -20.463 1.179 -9.189 1.00 . A A . 63 CYS SG 1 1
4 11691 1 1 64 THR C C -16.816 -0.126 -4.500 1.00 . A A . 64 THR C 1 1
4 11692 1 1 64 THR CA C -17.760 0.917 -5.094 1.00 . A A . 64 THR CA 1 1
4 11693 1 1 64 THR CB C -18.158 1.949 -4.024 1.00 . A A . 64 THR CB 1 1
4 11694 1 1 64 THR CG2 C -18.727 3.201 -4.673 1.00 . A A . 64 THR CG2 1 1
4 11695 1 1 64 THR H H -19.794 0.360 -5.192 1.00 . A A . 64 THR H 1 1
4 11696 1 1 64 THR HA H -17.243 1.439 -5.888 1.00 . A A . 64 THR HA 1 1
4 11697 1 1 64 THR HB H -17.278 2.221 -3.460 1.00 . A A . 64 THR HB 1 1
4 11698 1 1 64 THR HG1 H -20.007 1.451 -3.535 1.00 . A A . 64 THR HG1 1 1
4 11699 1 1 64 THR HG21 H -19.019 3.904 -3.906 1.00 . A A . 64 THR HG21 1 1
4 11700 1 1 64 THR HG22 H -19.590 2.937 -5.267 1.00 . A A . 64 THR HG22 1 1
4 11701 1 1 64 THR HG23 H -17.977 3.651 -5.307 1.00 . A A . 64 THR HG23 1 1
4 11702 1 1 64 THR N N -18.938 0.296 -5.672 1.00 . A A . 64 THR N 1 1
4 11703 1 1 64 THR O O -15.603 0.073 -4.474 1.00 . A A . 64 THR O 1 1
4 11704 1 1 64 THR OG1 O -19.130 1.384 -3.137 1.00 . A A . 64 THR OG1 1 1
4 11705 1 1 65 LEU C C -15.690 -2.900 -4.639 1.00 . A A . 65 LEU C 1 1
4 11706 1 1 65 LEU CA C -16.578 -2.352 -3.524 1.00 . A A . 65 LEU CA 1 1
4 11707 1 1 65 LEU CB C -17.498 -3.453 -2.965 1.00 . A A . 65 LEU CB 1 1
4 11708 1 1 65 LEU CD1 C -15.852 -5.336 -2.543 1.00 . A A . 65 LEU CD1 1 1
4 11709 1 1 65 LEU CD2 C -16.259 -3.614 -0.777 1.00 . A A . 65 LEU CD2 1 1
4 11710 1 1 65 LEU CG C -16.881 -4.405 -1.920 1.00 . A A . 65 LEU CG 1 1
4 11711 1 1 65 LEU H H -18.357 -1.316 -4.027 1.00 . A A . 65 LEU H 1 1
4 11712 1 1 65 LEU HA H -15.951 -1.971 -2.731 1.00 . A A . 65 LEU HA 1 1
4 11713 1 1 65 LEU HB2 H -18.353 -2.975 -2.512 1.00 . A A . 65 LEU HB2 1 1
4 11714 1 1 65 LEU HB3 H -17.844 -4.051 -3.795 1.00 . A A . 65 LEU HB3 1 1
4 11715 1 1 65 LEU HD11 H -16.324 -5.937 -3.306 1.00 . A A . 65 LEU HD11 1 1
4 11716 1 1 65 LEU HD12 H -15.440 -5.981 -1.781 1.00 . A A . 65 LEU HD12 1 1
4 11717 1 1 65 LEU HD13 H -15.058 -4.752 -2.986 1.00 . A A . 65 LEU HD13 1 1
4 11718 1 1 65 LEU HD21 H -15.866 -4.298 -0.039 1.00 . A A . 65 LEU HD21 1 1
4 11719 1 1 65 LEU HD22 H -17.009 -2.985 -0.322 1.00 . A A . 65 LEU HD22 1 1
4 11720 1 1 65 LEU HD23 H -15.457 -3.000 -1.158 1.00 . A A . 65 LEU HD23 1 1
4 11721 1 1 65 LEU HG H -17.667 -5.019 -1.504 1.00 . A A . 65 LEU HG 1 1
4 11722 1 1 65 LEU N N -17.377 -1.243 -4.040 1.00 . A A . 65 LEU N 1 1
4 11723 1 1 65 LEU O O -14.513 -3.188 -4.425 1.00 . A A . 65 LEU O 1 1
4 11724 1 1 66 ASP C C -14.330 -2.545 -7.269 1.00 . A A . 66 ASP C 1 1
4 11725 1 1 66 ASP CA C -15.510 -3.474 -7.005 1.00 . A A . 66 ASP CA 1 1
4 11726 1 1 66 ASP CB C -16.416 -3.519 -8.237 1.00 . A A . 66 ASP CB 1 1
4 11727 1 1 66 ASP CG C -15.724 -4.110 -9.450 1.00 . A A . 66 ASP CG 1 1
4 11728 1 1 66 ASP H H -17.212 -2.800 -5.934 1.00 . A A . 66 ASP H 1 1
4 11729 1 1 66 ASP HA H -15.137 -4.467 -6.802 1.00 . A A . 66 ASP HA 1 1
4 11730 1 1 66 ASP HB2 H -17.283 -4.121 -8.014 1.00 . A A . 66 ASP HB2 1 1
4 11731 1 1 66 ASP HB3 H -16.732 -2.515 -8.478 1.00 . A A . 66 ASP HB3 1 1
4 11732 1 1 66 ASP N N -16.260 -3.020 -5.836 1.00 . A A . 66 ASP N 1 1
4 11733 1 1 66 ASP O O -13.195 -2.994 -7.446 1.00 . A A . 66 ASP O 1 1
4 11734 1 1 66 ASP OD1 O -15.918 -5.316 -9.716 1.00 . A A . 66 ASP OD1 1 1
4 11735 1 1 66 ASP OD2 O -15.004 -3.375 -10.154 1.00 . A A . 66 ASP OD2 1 1
4 11736 1 1 67 GLY C C -12.538 -0.318 -6.326 1.00 . A A . 67 GLY C 1 1
4 11737 1 1 67 GLY CA C -13.558 -0.261 -7.448 1.00 . A A . 67 GLY CA 1 1
4 11738 1 1 67 GLY H H -15.543 -0.954 -7.168 1.00 . A A . 67 GLY H 1 1
4 11739 1 1 67 GLY HA2 H -13.058 -0.443 -8.387 1.00 . A A . 67 GLY HA2 1 1
4 11740 1 1 67 GLY HA3 H -14.000 0.724 -7.470 1.00 . A A . 67 GLY HA3 1 1
4 11741 1 1 67 GLY N N -14.610 -1.246 -7.276 1.00 . A A . 67 GLY N 1 1
4 11742 1 1 67 GLY O O -11.351 -0.061 -6.537 1.00 . A A . 67 GLY O 1 1
4 11743 1 1 68 CYS C C -11.179 -1.960 -4.116 1.00 . A A . 68 CYS C 1 1
4 11744 1 1 68 CYS CA C -12.142 -0.782 -3.969 1.00 . A A . 68 CYS CA 1 1
4 11745 1 1 68 CYS CB C -12.977 -0.933 -2.697 1.00 . A A . 68 CYS CB 1 1
4 11746 1 1 68 CYS H H -13.966 -0.847 -5.032 1.00 . A A . 68 CYS H 1 1
4 11747 1 1 68 CYS HA H -11.563 0.128 -3.900 1.00 . A A . 68 CYS HA 1 1
4 11748 1 1 68 CYS HB2 H -13.659 -0.099 -2.621 1.00 . A A . 68 CYS HB2 1 1
4 11749 1 1 68 CYS HB3 H -13.543 -1.851 -2.752 1.00 . A A . 68 CYS HB3 1 1
4 11750 1 1 68 CYS HG H -10.854 -1.593 -1.454 1.00 . A A . 68 CYS HG 1 1
4 11751 1 1 68 CYS N N -13.005 -0.669 -5.134 1.00 . A A . 68 CYS N 1 1
4 11752 1 1 68 CYS O O -10.049 -1.907 -3.638 1.00 . A A . 68 CYS O 1 1
4 11753 1 1 68 CYS SG S -11.997 -0.979 -1.178 1.00 . A A . 68 CYS SG 1 1
4 11754 1 1 69 VAL C C -9.643 -3.736 -6.014 1.00 . A A . 69 VAL C 1 1
4 11755 1 1 69 VAL CA C -10.755 -4.158 -5.058 1.00 . A A . 69 VAL CA 1 1
4 11756 1 1 69 VAL CB C -11.538 -5.345 -5.667 1.00 . A A . 69 VAL CB 1 1
4 11757 1 1 69 VAL CG1 C -10.609 -6.511 -5.979 1.00 . A A . 69 VAL CG1 1 1
4 11758 1 1 69 VAL CG2 C -12.651 -5.791 -4.732 1.00 . A A . 69 VAL CG2 1 1
4 11759 1 1 69 VAL H H -12.562 -3.044 -5.075 1.00 . A A . 69 VAL H 1 1
4 11760 1 1 69 VAL HA H -10.314 -4.480 -4.124 1.00 . A A . 69 VAL HA 1 1
4 11761 1 1 69 VAL HB H -11.986 -5.015 -6.594 1.00 . A A . 69 VAL HB 1 1
4 11762 1 1 69 VAL HG11 H -11.179 -7.321 -6.409 1.00 . A A . 69 VAL HG11 1 1
4 11763 1 1 69 VAL HG12 H -10.134 -6.847 -5.068 1.00 . A A . 69 VAL HG12 1 1
4 11764 1 1 69 VAL HG13 H -9.853 -6.190 -6.681 1.00 . A A . 69 VAL HG13 1 1
4 11765 1 1 69 VAL HG21 H -13.325 -4.965 -4.557 1.00 . A A . 69 VAL HG21 1 1
4 11766 1 1 69 VAL HG22 H -12.225 -6.114 -3.794 1.00 . A A . 69 VAL HG22 1 1
4 11767 1 1 69 VAL HG23 H -13.194 -6.608 -5.182 1.00 . A A . 69 VAL HG23 1 1
4 11768 1 1 69 VAL N N -11.625 -3.021 -4.777 1.00 . A A . 69 VAL N 1 1
4 11769 1 1 69 VAL O O -8.486 -4.143 -5.871 1.00 . A A . 69 VAL O 1 1
4 11770 1 1 70 LYS C C -8.010 -1.484 -7.293 1.00 . A A . 70 LYS C 1 1
4 11771 1 1 70 LYS CA C -9.044 -2.398 -7.952 1.00 . A A . 70 LYS CA 1 1
4 11772 1 1 70 LYS CB C -9.770 -1.652 -9.072 1.00 . A A . 70 LYS CB 1 1
4 11773 1 1 70 LYS CD C -9.620 -0.529 -11.313 1.00 . A A . 70 LYS CD 1 1
4 11774 1 1 70 LYS CE C -8.735 -0.278 -12.521 1.00 . A A . 70 LYS CE 1 1
4 11775 1 1 70 LYS CG C -8.858 -1.249 -10.216 1.00 . A A . 70 LYS CG 1 1
4 11776 1 1 70 LYS H H -10.935 -2.596 -7.025 1.00 . A A . 70 LYS H 1 1
4 11777 1 1 70 LYS HA H -8.534 -3.252 -8.374 1.00 . A A . 70 LYS HA 1 1
4 11778 1 1 70 LYS HB2 H -10.550 -2.286 -9.467 1.00 . A A . 70 LYS HB2 1 1
4 11779 1 1 70 LYS HB3 H -10.217 -0.758 -8.664 1.00 . A A . 70 LYS HB3 1 1
4 11780 1 1 70 LYS HD2 H -10.460 -1.137 -11.613 1.00 . A A . 70 LYS HD2 1 1
4 11781 1 1 70 LYS HD3 H -9.973 0.417 -10.933 1.00 . A A . 70 LYS HD3 1 1
4 11782 1 1 70 LYS HE2 H -9.307 0.254 -13.266 1.00 . A A . 70 LYS HE2 1 1
4 11783 1 1 70 LYS HE3 H -7.894 0.326 -12.215 1.00 . A A . 70 LYS HE3 1 1
4 11784 1 1 70 LYS HG2 H -8.090 -0.591 -9.836 1.00 . A A . 70 LYS HG2 1 1
4 11785 1 1 70 LYS HG3 H -8.401 -2.137 -10.628 1.00 . A A . 70 LYS HG3 1 1
4 11786 1 1 70 LYS HZ1 H -7.649 -1.350 -13.954 1.00 . A A . 70 LYS HZ1 1 1
4 11787 1 1 70 LYS HZ2 H -9.032 -2.154 -13.392 1.00 . A A . 70 LYS HZ2 1 1
4 11788 1 1 70 LYS HZ3 H -7.649 -2.066 -12.416 1.00 . A A . 70 LYS HZ3 1 1
4 11789 1 1 70 LYS N N -10.000 -2.890 -6.972 1.00 . A A . 70 LYS N 1 1
4 11790 1 1 70 LYS NZ N -8.231 -1.548 -13.112 1.00 . A A . 70 LYS NZ 1 1
4 11791 1 1 70 LYS O O -6.810 -1.616 -7.533 1.00 . A A . 70 LYS O 1 1
4 11792 1 1 71 ILE C C -6.734 -0.397 -4.729 1.00 . A A . 71 ILE C 1 1
4 11793 1 1 71 ILE CA C -7.574 0.354 -5.766 1.00 . A A . 71 ILE CA 1 1
4 11794 1 1 71 ILE CB C -8.331 1.536 -5.107 1.00 . A A . 71 ILE CB 1 1
4 11795 1 1 71 ILE CD1 C -8.012 3.762 -3.916 1.00 . A A . 71 ILE CD1 1 1
4 11796 1 1 71 ILE CG1 C -7.344 2.545 -4.518 1.00 . A A . 71 ILE CG1 1 1
4 11797 1 1 71 ILE CG2 C -9.291 1.049 -4.034 1.00 . A A . 71 ILE CG2 1 1
4 11798 1 1 71 ILE H H -9.446 -0.486 -6.313 1.00 . A A . 71 ILE H 1 1
4 11799 1 1 71 ILE HA H -6.903 0.764 -6.508 1.00 . A A . 71 ILE HA 1 1
4 11800 1 1 71 ILE HB H -8.914 2.026 -5.871 1.00 . A A . 71 ILE HB 1 1
4 11801 1 1 71 ILE HD11 H -7.259 4.430 -3.525 1.00 . A A . 71 ILE HD11 1 1
4 11802 1 1 71 ILE HD12 H -8.670 3.453 -3.116 1.00 . A A . 71 ILE HD12 1 1
4 11803 1 1 71 ILE HD13 H -8.586 4.270 -4.677 1.00 . A A . 71 ILE HD13 1 1
4 11804 1 1 71 ILE HG12 H -6.769 2.065 -3.740 1.00 . A A . 71 ILE HG12 1 1
4 11805 1 1 71 ILE HG13 H -6.677 2.884 -5.297 1.00 . A A . 71 ILE HG13 1 1
4 11806 1 1 71 ILE HG21 H -8.738 0.525 -3.268 1.00 . A A . 71 ILE HG21 1 1
4 11807 1 1 71 ILE HG22 H -10.015 0.380 -4.476 1.00 . A A . 71 ILE HG22 1 1
4 11808 1 1 71 ILE HG23 H -9.802 1.893 -3.595 1.00 . A A . 71 ILE HG23 1 1
4 11809 1 1 71 ILE N N -8.475 -0.561 -6.458 1.00 . A A . 71 ILE N 1 1
4 11810 1 1 71 ILE O O -5.576 -0.053 -4.488 1.00 . A A . 71 ILE O 1 1
4 11811 1 1 72 TYR C C -5.360 -2.882 -3.830 1.00 . A A . 72 TYR C 1 1
4 11812 1 1 72 TYR CA C -6.603 -2.281 -3.182 1.00 . A A . 72 TYR CA 1 1
4 11813 1 1 72 TYR CB C -7.522 -3.400 -2.675 1.00 . A A . 72 TYR CB 1 1
4 11814 1 1 72 TYR CD1 C -6.634 -4.170 -0.439 1.00 . A A . 72 TYR CD1 1 1
4 11815 1 1 72 TYR CD2 C -6.370 -5.618 -2.315 1.00 . A A . 72 TYR CD2 1 1
4 11816 1 1 72 TYR CE1 C -6.008 -5.095 0.371 1.00 . A A . 72 TYR CE1 1 1
4 11817 1 1 72 TYR CE2 C -5.742 -6.547 -1.510 1.00 . A A . 72 TYR CE2 1 1
4 11818 1 1 72 TYR CG C -6.827 -4.415 -1.795 1.00 . A A . 72 TYR CG 1 1
4 11819 1 1 72 TYR CZ C -5.537 -6.279 -0.188 1.00 . A A . 72 TYR CZ 1 1
4 11820 1 1 72 TYR H H -8.264 -1.622 -4.320 1.00 . A A . 72 TYR H 1 1
4 11821 1 1 72 TYR HA H -6.302 -1.668 -2.347 1.00 . A A . 72 TYR HA 1 1
4 11822 1 1 72 TYR HB2 H -8.326 -2.962 -2.103 1.00 . A A . 72 TYR HB2 1 1
4 11823 1 1 72 TYR HB3 H -7.936 -3.925 -3.523 1.00 . A A . 72 TYR HB3 1 1
4 11824 1 1 72 TYR HD1 H -6.984 -3.240 -0.020 1.00 . A A . 72 TYR HD1 1 1
4 11825 1 1 72 TYR HD2 H -6.509 -5.824 -3.365 1.00 . A A . 72 TYR HD2 1 1
4 11826 1 1 72 TYR HE1 H -5.868 -4.886 1.421 1.00 . A A . 72 TYR HE1 1 1
4 11827 1 1 72 TYR HE2 H -5.392 -7.477 -1.933 1.00 . A A . 72 TYR HE2 1 1
4 11828 1 1 72 TYR HH H -5.431 -7.290 1.464 1.00 . A A . 72 TYR HH 1 1
4 11829 1 1 72 TYR N N -7.319 -1.431 -4.128 1.00 . A A . 72 TYR N 1 1
4 11830 1 1 72 TYR O O -4.253 -2.777 -3.296 1.00 . A A . 72 TYR O 1 1
4 11831 1 1 72 TYR OH O -4.945 -7.208 0.638 1.00 . A A . 72 TYR OH 1 1
4 11832 1 1 73 THR C C -3.482 -3.076 -6.261 1.00 . A A . 73 THR C 1 1
4 11833 1 1 73 THR CA C -4.432 -4.125 -5.687 1.00 . A A . 73 THR CA 1 1
4 11834 1 1 73 THR CB C -4.935 -5.069 -6.791 1.00 . A A . 73 THR CB 1 1
4 11835 1 1 73 THR CG2 C -5.540 -6.323 -6.181 1.00 . A A . 73 THR CG2 1 1
4 11836 1 1 73 THR H H -6.439 -3.530 -5.386 1.00 . A A . 73 THR H 1 1
4 11837 1 1 73 THR HA H -3.889 -4.718 -4.964 1.00 . A A . 73 THR HA 1 1
4 11838 1 1 73 THR HB H -4.099 -5.359 -7.410 1.00 . A A . 73 THR HB 1 1
4 11839 1 1 73 THR HG1 H -6.792 -4.757 -7.389 1.00 . A A . 73 THR HG1 1 1
4 11840 1 1 73 THR HG21 H -6.375 -6.050 -5.552 1.00 . A A . 73 THR HG21 1 1
4 11841 1 1 73 THR HG22 H -4.793 -6.830 -5.588 1.00 . A A . 73 THR HG22 1 1
4 11842 1 1 73 THR HG23 H -5.881 -6.978 -6.969 1.00 . A A . 73 THR HG23 1 1
4 11843 1 1 73 THR N N -5.539 -3.497 -4.989 1.00 . A A . 73 THR N 1 1
4 11844 1 1 73 THR O O -2.286 -3.326 -6.412 1.00 . A A . 73 THR O 1 1
4 11845 1 1 73 THR OG1 O -5.919 -4.405 -7.597 1.00 . A A . 73 THR OG1 1 1
4 11846 1 1 74 SER C C -2.216 -0.376 -5.859 1.00 . A A . 74 SER C 1 1
4 11847 1 1 74 SER CA C -3.187 -0.768 -6.970 1.00 . A A . 74 SER CA 1 1
4 11848 1 1 74 SER CB C -4.060 0.426 -7.354 1.00 . A A . 74 SER CB 1 1
4 11849 1 1 74 SER H H -4.984 -1.767 -6.468 1.00 . A A . 74 SER H 1 1
4 11850 1 1 74 SER HA H -2.618 -1.085 -7.833 1.00 . A A . 74 SER HA 1 1
4 11851 1 1 74 SER HB2 H -4.653 0.725 -6.502 1.00 . A A . 74 SER HB2 1 1
4 11852 1 1 74 SER HB3 H -3.428 1.246 -7.661 1.00 . A A . 74 SER HB3 1 1
4 11853 1 1 74 SER HG H -5.612 -0.518 -8.102 1.00 . A A . 74 SER HG 1 1
4 11854 1 1 74 SER N N -4.013 -1.889 -6.543 1.00 . A A . 74 SER N 1 1
4 11855 1 1 74 SER O O -1.094 0.053 -6.123 1.00 . A A . 74 SER O 1 1
4 11856 1 1 74 SER OG O -4.932 0.095 -8.423 1.00 . A A . 74 SER OG 1 1
4 11857 1 1 75 ARG C C -0.675 -1.325 -3.433 1.00 . A A . 75 ARG C 1 1
4 11858 1 1 75 ARG CA C -1.802 -0.308 -3.458 1.00 . A A . 75 ARG CA 1 1
4 11859 1 1 75 ARG CB C -2.599 -0.409 -2.163 1.00 . A A . 75 ARG CB 1 1
4 11860 1 1 75 ARG CD C -4.389 0.487 -0.687 1.00 . A A . 75 ARG CD 1 1
4 11861 1 1 75 ARG CG C -3.596 0.712 -1.957 1.00 . A A . 75 ARG CG 1 1
4 11862 1 1 75 ARG CZ C -5.669 1.847 0.903 1.00 . A A . 75 ARG CZ 1 1
4 11863 1 1 75 ARG H H -3.589 -0.813 -4.471 1.00 . A A . 75 ARG H 1 1
4 11864 1 1 75 ARG HA H -1.382 0.683 -3.542 1.00 . A A . 75 ARG HA 1 1
4 11865 1 1 75 ARG HB2 H -3.141 -1.343 -2.163 1.00 . A A . 75 ARG HB2 1 1
4 11866 1 1 75 ARG HB3 H -1.911 -0.405 -1.331 1.00 . A A . 75 ARG HB3 1 1
4 11867 1 1 75 ARG HD2 H -5.045 -0.359 -0.834 1.00 . A A . 75 ARG HD2 1 1
4 11868 1 1 75 ARG HD3 H -3.700 0.272 0.116 1.00 . A A . 75 ARG HD3 1 1
4 11869 1 1 75 ARG HE H -5.375 2.312 -1.022 1.00 . A A . 75 ARG HE 1 1
4 11870 1 1 75 ARG HG2 H -3.064 1.649 -1.882 1.00 . A A . 75 ARG HG2 1 1
4 11871 1 1 75 ARG HG3 H -4.274 0.741 -2.797 1.00 . A A . 75 ARG HG3 1 1
4 11872 1 1 75 ARG HH11 H -4.919 0.127 1.657 1.00 . A A . 75 ARG HH11 1 1
4 11873 1 1 75 ARG HH12 H -5.830 1.090 2.783 1.00 . A A . 75 ARG HH12 1 1
4 11874 1 1 75 ARG HH21 H -6.566 3.607 0.457 1.00 . A A . 75 ARG HH21 1 1
4 11875 1 1 75 ARG HH22 H -6.701 3.094 2.114 1.00 . A A . 75 ARG HH22 1 1
4 11876 1 1 75 ARG N N -2.658 -0.536 -4.614 1.00 . A A . 75 ARG N 1 1
4 11877 1 1 75 ARG NE N -5.193 1.646 -0.322 1.00 . A A . 75 ARG NE 1 1
4 11878 1 1 75 ARG NH1 N -5.448 0.951 1.854 1.00 . A A . 75 ARG NH1 1 1
4 11879 1 1 75 ARG NH2 N -6.376 2.932 1.176 1.00 . A A . 75 ARG NH2 1 1
4 11880 1 1 75 ARG O O 0.474 -0.989 -3.158 1.00 . A A . 75 ARG O 1 1
4 11881 1 1 76 VAL C C 1.023 -3.283 -4.868 1.00 . A A . 76 VAL C 1 1
4 11882 1 1 76 VAL CA C -0.023 -3.636 -3.812 1.00 . A A . 76 VAL CA 1 1
4 11883 1 1 76 VAL CB C -0.679 -4.988 -4.165 1.00 . A A . 76 VAL CB 1 1
4 11884 1 1 76 VAL CG1 C 0.332 -6.120 -4.079 1.00 . A A . 76 VAL CG1 1 1
4 11885 1 1 76 VAL CG2 C -1.869 -5.258 -3.256 1.00 . A A . 76 VAL CG2 1 1
4 11886 1 1 76 VAL H H -1.964 -2.786 -3.879 1.00 . A A . 76 VAL H 1 1
4 11887 1 1 76 VAL HA H 0.460 -3.727 -2.851 1.00 . A A . 76 VAL HA 1 1
4 11888 1 1 76 VAL HB H -1.039 -4.934 -5.181 1.00 . A A . 76 VAL HB 1 1
4 11889 1 1 76 VAL HG11 H -0.152 -7.054 -4.325 1.00 . A A . 76 VAL HG11 1 1
4 11890 1 1 76 VAL HG12 H 0.730 -6.173 -3.077 1.00 . A A . 76 VAL HG12 1 1
4 11891 1 1 76 VAL HG13 H 1.138 -5.936 -4.775 1.00 . A A . 76 VAL HG13 1 1
4 11892 1 1 76 VAL HG21 H -1.535 -5.299 -2.229 1.00 . A A . 76 VAL HG21 1 1
4 11893 1 1 76 VAL HG22 H -2.321 -6.201 -3.525 1.00 . A A . 76 VAL HG22 1 1
4 11894 1 1 76 VAL HG23 H -2.594 -4.466 -3.367 1.00 . A A . 76 VAL HG23 1 1
4 11895 1 1 76 VAL N N -1.016 -2.573 -3.725 1.00 . A A . 76 VAL N 1 1
4 11896 1 1 76 VAL O O 2.225 -3.458 -4.661 1.00 . A A . 76 VAL O 1 1
4 11897 1 1 77 ASP C C 2.247 -1.078 -6.579 1.00 . A A . 77 ASP C 1 1
4 11898 1 1 77 ASP CA C 1.442 -2.283 -7.047 1.00 . A A . 77 ASP CA 1 1
4 11899 1 1 77 ASP CB C 0.660 -1.916 -8.311 1.00 . A A . 77 ASP CB 1 1
4 11900 1 1 77 ASP CG C 0.189 -3.132 -9.080 1.00 . A A . 77 ASP CG 1 1
4 11901 1 1 77 ASP H H -0.420 -2.692 -6.121 1.00 . A A . 77 ASP H 1 1
4 11902 1 1 77 ASP HA H 2.127 -3.085 -7.281 1.00 . A A . 77 ASP HA 1 1
4 11903 1 1 77 ASP HB2 H -0.205 -1.334 -8.034 1.00 . A A . 77 ASP HB2 1 1
4 11904 1 1 77 ASP HB3 H 1.293 -1.327 -8.958 1.00 . A A . 77 ASP HB3 1 1
4 11905 1 1 77 ASP N N 0.553 -2.754 -5.993 1.00 . A A . 77 ASP N 1 1
4 11906 1 1 77 ASP O O 3.388 -0.892 -6.992 1.00 . A A . 77 ASP O 1 1
4 11907 1 1 77 ASP OD1 O -1.032 -3.358 -9.157 1.00 . A A . 77 ASP OD1 1 1
4 11908 1 1 77 ASP OD2 O 1.045 -3.869 -9.612 1.00 . A A . 77 ASP OD2 1 1
4 11909 1 1 78 SER C C 3.496 0.498 -4.301 1.00 . A A . 78 SER C 1 1
4 11910 1 1 78 SER CA C 2.317 0.912 -5.177 1.00 . A A . 78 SER CA 1 1
4 11911 1 1 78 SER CB C 1.323 1.768 -4.388 1.00 . A A . 78 SER CB 1 1
4 11912 1 1 78 SER H H 0.736 -0.464 -5.421 1.00 . A A . 78 SER H 1 1
4 11913 1 1 78 SER HA H 2.690 1.485 -6.008 1.00 . A A . 78 SER HA 1 1
4 11914 1 1 78 SER HB2 H 0.444 1.942 -4.990 1.00 . A A . 78 SER HB2 1 1
4 11915 1 1 78 SER HB3 H 1.042 1.246 -3.484 1.00 . A A . 78 SER HB3 1 1
4 11916 1 1 78 SER HG H 1.556 3.285 -3.169 1.00 . A A . 78 SER HG 1 1
4 11917 1 1 78 SER N N 1.652 -0.266 -5.710 1.00 . A A . 78 SER N 1 1
4 11918 1 1 78 SER O O 4.523 1.180 -4.257 1.00 . A A . 78 SER O 1 1
4 11919 1 1 78 SER OG O 1.884 3.018 -4.035 1.00 . A A . 78 SER OG 1 1
4 11920 1 1 79 VAL C C 5.585 -1.598 -3.782 1.00 . A A . 79 VAL C 1 1
4 11921 1 1 79 VAL CA C 4.446 -1.204 -2.848 1.00 . A A . 79 VAL CA 1 1
4 11922 1 1 79 VAL CB C 3.997 -2.443 -2.043 1.00 . A A . 79 VAL CB 1 1
4 11923 1 1 79 VAL CG1 C 5.157 -3.015 -1.245 1.00 . A A . 79 VAL CG1 1 1
4 11924 1 1 79 VAL CG2 C 2.837 -2.096 -1.125 1.00 . A A . 79 VAL CG2 1 1
4 11925 1 1 79 VAL H H 2.483 -1.096 -3.638 1.00 . A A . 79 VAL H 1 1
4 11926 1 1 79 VAL HA H 4.798 -0.451 -2.158 1.00 . A A . 79 VAL HA 1 1
4 11927 1 1 79 VAL HB H 3.662 -3.198 -2.740 1.00 . A A . 79 VAL HB 1 1
4 11928 1 1 79 VAL HG11 H 5.528 -2.265 -0.562 1.00 . A A . 79 VAL HG11 1 1
4 11929 1 1 79 VAL HG12 H 5.946 -3.312 -1.918 1.00 . A A . 79 VAL HG12 1 1
4 11930 1 1 79 VAL HG13 H 4.819 -3.874 -0.685 1.00 . A A . 79 VAL HG13 1 1
4 11931 1 1 79 VAL HG21 H 2.543 -2.974 -0.568 1.00 . A A . 79 VAL HG21 1 1
4 11932 1 1 79 VAL HG22 H 2.001 -1.749 -1.716 1.00 . A A . 79 VAL HG22 1 1
4 11933 1 1 79 VAL HG23 H 3.140 -1.320 -0.438 1.00 . A A . 79 VAL HG23 1 1
4 11934 1 1 79 VAL N N 3.351 -0.635 -3.621 1.00 . A A . 79 VAL N 1 1
4 11935 1 1 79 VAL O O 6.741 -1.240 -3.556 1.00 . A A . 79 VAL O 1 1
4 11936 1 1 80 ALA C C 6.854 -1.516 -6.518 1.00 . A A . 80 ALA C 1 1
4 11937 1 1 80 ALA CA C 6.219 -2.727 -5.845 1.00 . A A . 80 ALA CA 1 1
4 11938 1 1 80 ALA CB C 5.571 -3.631 -6.883 1.00 . A A . 80 ALA CB 1 1
4 11939 1 1 80 ALA H H 4.301 -2.579 -4.957 1.00 . A A . 80 ALA H 1 1
4 11940 1 1 80 ALA HA H 6.990 -3.292 -5.341 1.00 . A A . 80 ALA HA 1 1
4 11941 1 1 80 ALA HB1 H 5.127 -4.483 -6.391 1.00 . A A . 80 ALA HB1 1 1
4 11942 1 1 80 ALA HB2 H 6.321 -3.968 -7.583 1.00 . A A . 80 ALA HB2 1 1
4 11943 1 1 80 ALA HB3 H 4.807 -3.081 -7.411 1.00 . A A . 80 ALA HB3 1 1
4 11944 1 1 80 ALA N N 5.240 -2.313 -4.846 1.00 . A A . 80 ALA N 1 1
4 11945 1 1 80 ALA O O 8.044 -1.522 -6.836 1.00 . A A . 80 ALA O 1 1
4 11946 1 1 81 THR C C 7.595 1.386 -6.353 1.00 . A A . 81 THR C 1 1
4 11947 1 1 81 THR CA C 6.551 0.776 -7.287 1.00 . A A . 81 THR CA 1 1
4 11948 1 1 81 THR CB C 5.402 1.787 -7.510 1.00 . A A . 81 THR CB 1 1
4 11949 1 1 81 THR CG2 C 5.911 3.054 -8.183 1.00 . A A . 81 THR CG2 1 1
4 11950 1 1 81 THR H H 5.101 -0.553 -6.505 1.00 . A A . 81 THR H 1 1
4 11951 1 1 81 THR HA H 7.012 0.562 -8.241 1.00 . A A . 81 THR HA 1 1
4 11952 1 1 81 THR HB H 4.983 2.051 -6.549 1.00 . A A . 81 THR HB 1 1
4 11953 1 1 81 THR HG1 H 4.148 0.323 -7.972 1.00 . A A . 81 THR HG1 1 1
4 11954 1 1 81 THR HG21 H 6.341 2.804 -9.143 1.00 . A A . 81 THR HG21 1 1
4 11955 1 1 81 THR HG22 H 6.663 3.514 -7.560 1.00 . A A . 81 THR HG22 1 1
4 11956 1 1 81 THR HG23 H 5.091 3.743 -8.324 1.00 . A A . 81 THR HG23 1 1
4 11957 1 1 81 THR N N 6.055 -0.475 -6.729 1.00 . A A . 81 THR N 1 1
4 11958 1 1 81 THR O O 8.629 1.893 -6.794 1.00 . A A . 81 THR O 1 1
4 11959 1 1 81 THR OG1 O 4.375 1.195 -8.321 1.00 . A A . 81 THR OG1 1 1
4 11960 1 1 82 GLU C C 9.502 0.944 -4.005 1.00 . A A . 82 GLU C 1 1
4 11961 1 1 82 GLU CA C 8.239 1.800 -4.044 1.00 . A A . 82 GLU CA 1 1
4 11962 1 1 82 GLU CB C 7.553 1.793 -2.681 1.00 . A A . 82 GLU CB 1 1
4 11963 1 1 82 GLU CD C 8.165 4.162 -2.124 1.00 . A A . 82 GLU CD 1 1
4 11964 1 1 82 GLU CG C 8.201 2.720 -1.672 1.00 . A A . 82 GLU CG 1 1
4 11965 1 1 82 GLU H H 6.483 0.885 -4.771 1.00 . A A . 82 GLU H 1 1
4 11966 1 1 82 GLU HA H 8.507 2.813 -4.304 1.00 . A A . 82 GLU HA 1 1
4 11967 1 1 82 GLU HB2 H 6.523 2.095 -2.806 1.00 . A A . 82 GLU HB2 1 1
4 11968 1 1 82 GLU HB3 H 7.578 0.790 -2.283 1.00 . A A . 82 GLU HB3 1 1
4 11969 1 1 82 GLU HG2 H 7.675 2.638 -0.732 1.00 . A A . 82 GLU HG2 1 1
4 11970 1 1 82 GLU HG3 H 9.230 2.423 -1.537 1.00 . A A . 82 GLU HG3 1 1
4 11971 1 1 82 GLU N N 7.327 1.298 -5.057 1.00 . A A . 82 GLU N 1 1
4 11972 1 1 82 GLU O O 10.599 1.441 -3.750 1.00 . A A . 82 GLU O 1 1
4 11973 1 1 82 GLU OE1 O 9.243 4.735 -2.383 1.00 . A A . 82 GLU OE1 1 1
4 11974 1 1 82 GLU OE2 O 7.058 4.727 -2.226 1.00 . A A . 82 GLU OE2 1 1
4 11975 1 1 83 THR C C 11.369 -0.897 -5.508 1.00 . A A . 83 THR C 1 1
4 11976 1 1 83 THR CA C 10.463 -1.267 -4.334 1.00 . A A . 83 THR CA 1 1
4 11977 1 1 83 THR CB C 9.985 -2.723 -4.503 1.00 . A A . 83 THR CB 1 1
4 11978 1 1 83 THR CG2 C 11.117 -3.703 -4.234 1.00 . A A . 83 THR CG2 1 1
4 11979 1 1 83 THR H H 8.430 -0.692 -4.423 1.00 . A A . 83 THR H 1 1
4 11980 1 1 83 THR HA H 11.020 -1.188 -3.414 1.00 . A A . 83 THR HA 1 1
4 11981 1 1 83 THR HB H 9.643 -2.860 -5.520 1.00 . A A . 83 THR HB 1 1
4 11982 1 1 83 THR HG1 H 8.606 -2.171 -3.201 1.00 . A A . 83 THR HG1 1 1
4 11983 1 1 83 THR HG21 H 11.481 -3.564 -3.228 1.00 . A A . 83 THR HG21 1 1
4 11984 1 1 83 THR HG22 H 11.919 -3.527 -4.935 1.00 . A A . 83 THR HG22 1 1
4 11985 1 1 83 THR HG23 H 10.753 -4.714 -4.348 1.00 . A A . 83 THR HG23 1 1
4 11986 1 1 83 THR N N 9.337 -0.348 -4.269 1.00 . A A . 83 THR N 1 1
4 11987 1 1 83 THR O O 12.596 -0.978 -5.415 1.00 . A A . 83 THR O 1 1
4 11988 1 1 83 THR OG1 O 8.903 -2.993 -3.604 1.00 . A A . 83 THR OG1 1 1
4 11989 1 1 84 GLY C C 12.481 1.003 -7.591 1.00 . A A . 84 GLY C 1 1
4 11990 1 1 84 GLY CA C 11.465 -0.100 -7.806 1.00 . A A . 84 GLY CA 1 1
4 11991 1 1 84 GLY H H 9.765 -0.363 -6.577 1.00 . A A . 84 GLY H 1 1
4 11992 1 1 84 GLY HA2 H 11.979 -0.977 -8.170 1.00 . A A . 84 GLY HA2 1 1
4 11993 1 1 84 GLY HA3 H 10.754 0.221 -8.553 1.00 . A A . 84 GLY HA3 1 1
4 11994 1 1 84 GLY N N 10.743 -0.451 -6.596 1.00 . A A . 84 GLY N 1 1
4 11995 1 1 84 GLY O O 13.464 1.097 -8.323 1.00 . A A . 84 GLY O 1 1
4 11996 1 1 85 LYS C C 14.531 2.341 -5.879 1.00 . A A . 85 LYS C 1 1
4 11997 1 1 85 LYS CA C 13.172 2.918 -6.265 1.00 . A A . 85 LYS CA 1 1
4 11998 1 1 85 LYS CB C 12.624 3.780 -5.123 1.00 . A A . 85 LYS CB 1 1
4 11999 1 1 85 LYS CD C 10.969 4.927 -6.642 1.00 . A A . 85 LYS CD 1 1
4 12000 1 1 85 LYS CE C 9.515 5.335 -6.828 1.00 . A A . 85 LYS CE 1 1
4 12001 1 1 85 LYS CG C 11.177 4.217 -5.314 1.00 . A A . 85 LYS CG 1 1
4 12002 1 1 85 LYS H H 11.439 1.722 -6.045 1.00 . A A . 85 LYS H 1 1
4 12003 1 1 85 LYS HA H 13.287 3.530 -7.148 1.00 . A A . 85 LYS HA 1 1
4 12004 1 1 85 LYS HB2 H 12.685 3.216 -4.203 1.00 . A A . 85 LYS HB2 1 1
4 12005 1 1 85 LYS HB3 H 13.235 4.665 -5.031 1.00 . A A . 85 LYS HB3 1 1
4 12006 1 1 85 LYS HD2 H 11.587 5.810 -6.669 1.00 . A A . 85 LYS HD2 1 1
4 12007 1 1 85 LYS HD3 H 11.252 4.260 -7.443 1.00 . A A . 85 LYS HD3 1 1
4 12008 1 1 85 LYS HE2 H 8.894 4.457 -6.742 1.00 . A A . 85 LYS HE2 1 1
4 12009 1 1 85 LYS HE3 H 9.251 6.039 -6.052 1.00 . A A . 85 LYS HE3 1 1
4 12010 1 1 85 LYS HG2 H 10.541 3.345 -5.283 1.00 . A A . 85 LYS HG2 1 1
4 12011 1 1 85 LYS HG3 H 10.908 4.889 -4.512 1.00 . A A . 85 LYS HG3 1 1
4 12012 1 1 85 LYS HZ1 H 8.287 6.295 -8.217 1.00 . A A . 85 LYS HZ1 1 1
4 12013 1 1 85 LYS HZ2 H 9.444 5.274 -8.918 1.00 . A A . 85 LYS HZ2 1 1
4 12014 1 1 85 LYS HZ3 H 9.910 6.778 -8.289 1.00 . A A . 85 LYS HZ3 1 1
4 12015 1 1 85 LYS N N 12.249 1.836 -6.585 1.00 . A A . 85 LYS N 1 1
4 12016 1 1 85 LYS NZ N 9.275 5.964 -8.153 1.00 . A A . 85 LYS NZ 1 1
4 12017 1 1 85 LYS O O 15.575 2.843 -6.294 1.00 . A A . 85 LYS O 1 1
4 12018 1 1 86 LEU C C 16.232 -0.262 -5.847 1.00 . A A . 86 LEU C 1 1
4 12019 1 1 86 LEU CA C 15.716 0.580 -4.687 1.00 . A A . 86 LEU CA 1 1
4 12020 1 1 86 LEU CB C 15.469 -0.324 -3.469 1.00 . A A . 86 LEU CB 1 1
4 12021 1 1 86 LEU CD1 C 13.664 0.883 -2.186 1.00 . A A . 86 LEU CD1 1 1
4 12022 1 1 86 LEU CD2 C 15.326 -0.540 -0.976 1.00 . A A . 86 LEU CD2 1 1
4 12023 1 1 86 LEU CG C 15.103 0.388 -2.161 1.00 . A A . 86 LEU CG 1 1
4 12024 1 1 86 LEU H H 13.638 0.966 -4.741 1.00 . A A . 86 LEU H 1 1
4 12025 1 1 86 LEU HA H 16.463 1.318 -4.433 1.00 . A A . 86 LEU HA 1 1
4 12026 1 1 86 LEU HB2 H 14.668 -1.005 -3.715 1.00 . A A . 86 LEU HB2 1 1
4 12027 1 1 86 LEU HB3 H 16.364 -0.904 -3.296 1.00 . A A . 86 LEU HB3 1 1
4 12028 1 1 86 LEU HD11 H 13.443 1.395 -1.261 1.00 . A A . 86 LEU HD11 1 1
4 12029 1 1 86 LEU HD12 H 12.997 0.041 -2.300 1.00 . A A . 86 LEU HD12 1 1
4 12030 1 1 86 LEU HD13 H 13.532 1.562 -3.015 1.00 . A A . 86 LEU HD13 1 1
4 12031 1 1 86 LEU HD21 H 14.703 -1.416 -1.084 1.00 . A A . 86 LEU HD21 1 1
4 12032 1 1 86 LEU HD22 H 15.068 -0.025 -0.062 1.00 . A A . 86 LEU HD22 1 1
4 12033 1 1 86 LEU HD23 H 16.363 -0.837 -0.941 1.00 . A A . 86 LEU HD23 1 1
4 12034 1 1 86 LEU HG H 15.747 1.245 -2.036 1.00 . A A . 86 LEU HG 1 1
4 12035 1 1 86 LEU N N 14.503 1.286 -5.076 1.00 . A A . 86 LEU N 1 1
4 12036 1 1 86 LEU O O 17.434 -0.307 -6.116 1.00 . A A . 86 LEU O 1 1
4 12037 1 1 87 LEU C C 16.402 -1.151 -8.733 1.00 . A A . 87 LEU C 1 1
4 12038 1 1 87 LEU CA C 15.641 -1.846 -7.612 1.00 . A A . 87 LEU CA 1 1
4 12039 1 1 87 LEU CB C 14.374 -2.488 -8.182 1.00 . A A . 87 LEU CB 1 1
4 12040 1 1 87 LEU CD1 C 12.320 -3.886 -7.866 1.00 . A A . 87 LEU CD1 1 1
4 12041 1 1 87 LEU CD2 C 14.325 -4.280 -6.427 1.00 . A A . 87 LEU CD2 1 1
4 12042 1 1 87 LEU CG C 13.506 -3.238 -7.171 1.00 . A A . 87 LEU CG 1 1
4 12043 1 1 87 LEU H H 14.359 -0.789 -6.300 1.00 . A A . 87 LEU H 1 1
4 12044 1 1 87 LEU HA H 16.267 -2.622 -7.199 1.00 . A A . 87 LEU HA 1 1
4 12045 1 1 87 LEU HB2 H 13.775 -1.709 -8.632 1.00 . A A . 87 LEU HB2 1 1
4 12046 1 1 87 LEU HB3 H 14.667 -3.183 -8.955 1.00 . A A . 87 LEU HB3 1 1
4 12047 1 1 87 LEU HD11 H 11.724 -4.418 -7.139 1.00 . A A . 87 LEU HD11 1 1
4 12048 1 1 87 LEU HD12 H 12.676 -4.578 -8.616 1.00 . A A . 87 LEU HD12 1 1
4 12049 1 1 87 LEU HD13 H 11.717 -3.124 -8.337 1.00 . A A . 87 LEU HD13 1 1
4 12050 1 1 87 LEU HD21 H 14.724 -4.996 -7.132 1.00 . A A . 87 LEU HD21 1 1
4 12051 1 1 87 LEU HD22 H 13.692 -4.791 -5.716 1.00 . A A . 87 LEU HD22 1 1
4 12052 1 1 87 LEU HD23 H 15.137 -3.796 -5.905 1.00 . A A . 87 LEU HD23 1 1
4 12053 1 1 87 LEU HG H 13.122 -2.534 -6.446 1.00 . A A . 87 LEU HG 1 1
4 12054 1 1 87 LEU N N 15.304 -0.923 -6.534 1.00 . A A . 87 LEU N 1 1
4 12055 1 1 87 LEU O O 17.412 -1.665 -9.214 1.00 . A A . 87 LEU O 1 1
4 12056 1 1 88 SER C C 17.948 1.127 -9.999 1.00 . A A . 88 SER C 1 1
4 12057 1 1 88 SER CA C 16.493 0.750 -10.254 1.00 . A A . 88 SER CA 1 1
4 12058 1 1 88 SER CB C 15.661 1.998 -10.532 1.00 . A A . 88 SER CB 1 1
4 12059 1 1 88 SER H H 15.145 0.400 -8.662 1.00 . A A . 88 SER H 1 1
4 12060 1 1 88 SER HA H 16.452 0.108 -11.121 1.00 . A A . 88 SER HA 1 1
4 12061 1 1 88 SER HB2 H 16.181 2.627 -11.240 1.00 . A A . 88 SER HB2 1 1
4 12062 1 1 88 SER HB3 H 14.710 1.704 -10.944 1.00 . A A . 88 SER HB3 1 1
4 12063 1 1 88 SER HG H 14.634 2.408 -8.911 1.00 . A A . 88 SER HG 1 1
4 12064 1 1 88 SER N N 15.919 0.017 -9.133 1.00 . A A . 88 SER N 1 1
4 12065 1 1 88 SER O O 18.767 1.129 -10.922 1.00 . A A . 88 SER O 1 1
4 12066 1 1 88 SER OG O 15.435 2.738 -9.342 1.00 . A A . 88 SER OG 1 1
4 12067 1 1 89 GLY C C 20.590 0.640 -8.672 1.00 . A A . 89 GLY C 1 1
4 12068 1 1 89 GLY CA C 19.627 1.771 -8.383 1.00 . A A . 89 GLY CA 1 1
4 12069 1 1 89 GLY H H 17.566 1.420 -8.058 1.00 . A A . 89 GLY H 1 1
4 12070 1 1 89 GLY HA2 H 19.929 2.644 -8.944 1.00 . A A . 89 GLY HA2 1 1
4 12071 1 1 89 GLY HA3 H 19.662 2.000 -7.329 1.00 . A A . 89 GLY HA3 1 1
4 12072 1 1 89 GLY N N 18.266 1.429 -8.745 1.00 . A A . 89 GLY N 1 1
4 12073 1 1 89 GLY O O 21.655 0.854 -9.253 1.00 . A A . 89 GLY O 1 1
4 12074 1 1 90 LEU C C 20.942 -2.220 -9.949 1.00 . A A . 90 LEU C 1 1
4 12075 1 1 90 LEU CA C 21.051 -1.742 -8.506 1.00 . A A . 90 LEU CA 1 1
4 12076 1 1 90 LEU CB C 20.696 -2.882 -7.543 1.00 . A A . 90 LEU CB 1 1
4 12077 1 1 90 LEU CD1 C 20.540 -1.643 -5.352 1.00 . A A . 90 LEU CD1 1 1
4 12078 1 1 90 LEU CD2 C 21.155 -4.068 -5.382 1.00 . A A . 90 LEU CD2 1 1
4 12079 1 1 90 LEU CG C 21.255 -2.743 -6.121 1.00 . A A . 90 LEU CG 1 1
4 12080 1 1 90 LEU H H 19.342 -0.675 -7.832 1.00 . A A . 90 LEU H 1 1
4 12081 1 1 90 LEU HA H 22.074 -1.444 -8.323 1.00 . A A . 90 LEU HA 1 1
4 12082 1 1 90 LEU HB2 H 19.620 -2.944 -7.477 1.00 . A A . 90 LEU HB2 1 1
4 12083 1 1 90 LEU HB3 H 21.067 -3.804 -7.962 1.00 . A A . 90 LEU HB3 1 1
4 12084 1 1 90 LEU HD11 H 20.664 -0.703 -5.870 1.00 . A A . 90 LEU HD11 1 1
4 12085 1 1 90 LEU HD12 H 20.961 -1.565 -4.360 1.00 . A A . 90 LEU HD12 1 1
4 12086 1 1 90 LEU HD13 H 19.489 -1.879 -5.280 1.00 . A A . 90 LEU HD13 1 1
4 12087 1 1 90 LEU HD21 H 20.120 -4.368 -5.317 1.00 . A A . 90 LEU HD21 1 1
4 12088 1 1 90 LEU HD22 H 21.560 -3.956 -4.386 1.00 . A A . 90 LEU HD22 1 1
4 12089 1 1 90 LEU HD23 H 21.715 -4.821 -5.915 1.00 . A A . 90 LEU HD23 1 1
4 12090 1 1 90 LEU HG H 22.300 -2.476 -6.183 1.00 . A A . 90 LEU HG 1 1
4 12091 1 1 90 LEU N N 20.212 -0.568 -8.276 1.00 . A A . 90 LEU N 1 1
4 12092 1 1 90 LEU O O 21.830 -2.901 -10.454 1.00 . A A . 90 LEU O 1 1
4 12093 1 1 91 ALA C C 20.575 -1.520 -12.942 1.00 . A A . 91 ALA C 1 1
4 12094 1 1 91 ALA CA C 19.614 -2.235 -11.998 1.00 . A A . 91 ALA CA 1 1
4 12095 1 1 91 ALA CB C 18.171 -1.953 -12.391 1.00 . A A . 91 ALA CB 1 1
4 12096 1 1 91 ALA H H 19.179 -1.300 -10.149 1.00 . A A . 91 ALA H 1 1
4 12097 1 1 91 ALA HA H 19.780 -3.301 -12.077 1.00 . A A . 91 ALA HA 1 1
4 12098 1 1 91 ALA HB1 H 18.003 -2.285 -13.405 1.00 . A A . 91 ALA HB1 1 1
4 12099 1 1 91 ALA HB2 H 17.980 -0.892 -12.323 1.00 . A A . 91 ALA HB2 1 1
4 12100 1 1 91 ALA HB3 H 17.506 -2.482 -11.725 1.00 . A A . 91 ALA HB3 1 1
4 12101 1 1 91 ALA N N 19.850 -1.848 -10.610 1.00 . A A . 91 ALA N 1 1
4 12102 1 1 91 ALA O O 20.621 -1.811 -14.137 1.00 . A A . 91 ALA O 1 1
4 12103 1 1 92 ASP C C 23.400 -0.842 -13.657 1.00 . A A . 92 ASP C 1 1
4 12104 1 1 92 ASP CA C 22.345 0.140 -13.157 1.00 . A A . 92 ASP CA 1 1
4 12105 1 1 92 ASP CB C 22.998 1.220 -12.290 1.00 . A A . 92 ASP CB 1 1
4 12106 1 1 92 ASP CG C 23.987 2.077 -13.057 1.00 . A A . 92 ASP CG 1 1
4 12107 1 1 92 ASP H H 21.189 -0.340 -11.452 1.00 . A A . 92 ASP H 1 1
4 12108 1 1 92 ASP HA H 21.867 0.605 -14.006 1.00 . A A . 92 ASP HA 1 1
4 12109 1 1 92 ASP HB2 H 22.229 1.865 -11.892 1.00 . A A . 92 ASP HB2 1 1
4 12110 1 1 92 ASP HB3 H 23.521 0.745 -11.473 1.00 . A A . 92 ASP HB3 1 1
4 12111 1 1 92 ASP N N 21.325 -0.569 -12.396 1.00 . A A . 92 ASP N 1 1
4 12112 1 1 92 ASP O O 23.791 -0.813 -14.824 1.00 . A A . 92 ASP O 1 1
4 12113 1 1 92 ASP OD1 O 23.588 3.141 -13.575 1.00 . A A . 92 ASP OD1 1 1
4 12114 1 1 92 ASP OD2 O 25.169 1.678 -13.163 1.00 . A A . 92 ASP OD2 1 1
4 12115 1 1 93 SER C C 24.485 -4.048 -12.422 1.00 . A A . 93 SER C 1 1
4 12116 1 1 93 SER CA C 24.822 -2.735 -13.119 1.00 . A A . 93 SER CA 1 1
4 12117 1 1 93 SER CB C 26.230 -2.272 -12.732 1.00 . A A . 93 SER CB 1 1
4 12118 1 1 93 SER H H 23.499 -1.689 -11.849 1.00 . A A . 93 SER H 1 1
4 12119 1 1 93 SER HA H 24.779 -2.884 -14.188 1.00 . A A . 93 SER HA 1 1
4 12120 1 1 93 SER HB2 H 26.423 -1.307 -13.176 1.00 . A A . 93 SER HB2 1 1
4 12121 1 1 93 SER HB3 H 26.295 -2.192 -11.657 1.00 . A A . 93 SER HB3 1 1
4 12122 1 1 93 SER HG H 27.762 -2.755 -13.859 1.00 . A A . 93 SER HG 1 1
4 12123 1 1 93 SER N N 23.843 -1.720 -12.768 1.00 . A A . 93 SER N 1 1
4 12124 1 1 93 SER O O 24.782 -4.229 -11.242 1.00 . A A . 93 SER O 1 1
4 12125 1 1 93 SER OG O 27.220 -3.185 -13.182 1.00 . A A . 93 SER OG 1 1
4 12126 1 1 94 ARG C C 24.265 -7.375 -13.242 1.00 . A A . 94 ARG C 1 1
4 12127 1 1 94 ARG CA C 23.476 -6.250 -12.586 1.00 . A A . 94 ARG CA 1 1
4 12128 1 1 94 ARG CB C 21.976 -6.507 -12.740 1.00 . A A . 94 ARG CB 1 1
4 12129 1 1 94 ARG CD C 19.633 -5.927 -12.027 1.00 . A A . 94 ARG CD 1 1
4 12130 1 1 94 ARG CG C 21.115 -5.667 -11.812 1.00 . A A . 94 ARG CG 1 1
4 12131 1 1 94 ARG CZ C 17.900 -5.457 -13.720 1.00 . A A . 94 ARG CZ 1 1
4 12132 1 1 94 ARG H H 23.598 -4.740 -14.075 1.00 . A A . 94 ARG H 1 1
4 12133 1 1 94 ARG HA H 23.718 -6.232 -11.533 1.00 . A A . 94 ARG HA 1 1
4 12134 1 1 94 ARG HB2 H 21.689 -6.288 -13.758 1.00 . A A . 94 ARG HB2 1 1
4 12135 1 1 94 ARG HB3 H 21.777 -7.550 -12.536 1.00 . A A . 94 ARG HB3 1 1
4 12136 1 1 94 ARG HD2 H 19.451 -6.989 -11.947 1.00 . A A . 94 ARG HD2 1 1
4 12137 1 1 94 ARG HD3 H 19.076 -5.410 -11.260 1.00 . A A . 94 ARG HD3 1 1
4 12138 1 1 94 ARG HE H 19.866 -5.125 -13.964 1.00 . A A . 94 ARG HE 1 1
4 12139 1 1 94 ARG HG2 H 21.366 -5.907 -10.790 1.00 . A A . 94 ARG HG2 1 1
4 12140 1 1 94 ARG HG3 H 21.318 -4.622 -11.999 1.00 . A A . 94 ARG HG3 1 1
4 12141 1 1 94 ARG HH11 H 17.198 -6.317 -12.021 1.00 . A A . 94 ARG HH11 1 1
4 12142 1 1 94 ARG HH12 H 15.989 -5.932 -13.207 1.00 . A A . 94 ARG HH12 1 1
4 12143 1 1 94 ARG HH21 H 18.277 -4.614 -15.530 1.00 . A A . 94 ARG HH21 1 1
4 12144 1 1 94 ARG HH22 H 16.602 -4.964 -15.201 1.00 . A A . 94 ARG HH22 1 1
4 12145 1 1 94 ARG N N 23.839 -4.952 -13.144 1.00 . A A . 94 ARG N 1 1
4 12146 1 1 94 ARG NE N 19.176 -5.466 -13.336 1.00 . A A . 94 ARG NE 1 1
4 12147 1 1 94 ARG NH1 N 16.955 -5.941 -12.918 1.00 . A A . 94 ARG NH1 1 1
4 12148 1 1 94 ARG NH2 N 17.568 -4.975 -14.910 1.00 . A A . 94 ARG NH2 1 1
4 12149 1 1 94 ARG O O 24.665 -8.332 -12.576 1.00 . A A . 94 ARG O 1 1
4 12150 1 1 95 ASP C C 26.723 -8.097 -15.096 1.00 . A A . 95 ASP C 1 1
4 12151 1 1 95 ASP CA C 25.223 -8.280 -15.279 1.00 . A A . 95 ASP CA 1 1
4 12152 1 1 95 ASP CB C 24.851 -8.252 -16.768 1.00 . A A . 95 ASP CB 1 1
4 12153 1 1 95 ASP CG C 25.199 -6.942 -17.453 1.00 . A A . 95 ASP CG 1 1
4 12154 1 1 95 ASP H H 24.171 -6.466 -15.019 1.00 . A A . 95 ASP H 1 1
4 12155 1 1 95 ASP HA H 24.944 -9.239 -14.868 1.00 . A A . 95 ASP HA 1 1
4 12156 1 1 95 ASP HB2 H 25.374 -9.046 -17.274 1.00 . A A . 95 ASP HB2 1 1
4 12157 1 1 95 ASP HB3 H 23.786 -8.413 -16.866 1.00 . A A . 95 ASP HB3 1 1
4 12158 1 1 95 ASP N N 24.493 -7.259 -14.543 1.00 . A A . 95 ASP N 1 1
4 12159 1 1 95 ASP O O 27.218 -6.968 -15.035 1.00 . A A . 95 ASP O 1 1
4 12160 1 1 95 ASP OD1 O 24.448 -5.956 -17.287 1.00 . A A . 95 ASP OD1 1 1
4 12161 1 1 95 ASP OD2 O 26.241 -6.882 -18.141 1.00 . A A . 95 ASP OD2 1 1
4 12162 1 1 96 SER C C 29.595 -8.751 -16.057 1.00 . A A . 96 SER C 1 1
4 12163 1 1 96 SER CA C 28.876 -9.175 -14.780 1.00 . A A . 96 SER CA 1 1
4 12164 1 1 96 SER CB C 29.372 -10.547 -14.314 1.00 . A A . 96 SER CB 1 1
4 12165 1 1 96 SER H H 26.980 -10.079 -15.034 1.00 . A A . 96 SER H 1 1
4 12166 1 1 96 SER HA H 29.082 -8.448 -14.010 1.00 . A A . 96 SER HA 1 1
4 12167 1 1 96 SER HB2 H 30.451 -10.542 -14.271 1.00 . A A . 96 SER HB2 1 1
4 12168 1 1 96 SER HB3 H 28.975 -10.757 -13.332 1.00 . A A . 96 SER HB3 1 1
4 12169 1 1 96 SER HG H 28.591 -11.164 -16.006 1.00 . A A . 96 SER HG 1 1
4 12170 1 1 96 SER N N 27.437 -9.208 -14.984 1.00 . A A . 96 SER N 1 1
4 12171 1 1 96 SER O O 29.633 -9.494 -17.045 1.00 . A A . 96 SER O 1 1
4 12172 1 1 96 SER OG O 28.955 -11.570 -15.204 1.00 . A A . 96 SER OG 1 1
4 12173 1 1 97 LYS C C 32.350 -7.272 -17.016 1.00 . A A . 97 LYS C 1 1
4 12174 1 1 97 LYS CA C 30.861 -7.025 -17.187 1.00 . A A . 97 LYS CA 1 1
4 12175 1 1 97 LYS CB C 30.587 -5.533 -17.371 1.00 . A A . 97 LYS CB 1 1
4 12176 1 1 97 LYS CD C 28.883 -3.729 -17.740 1.00 . A A . 97 LYS CD 1 1
4 12177 1 1 97 LYS CE C 27.402 -3.415 -17.829 1.00 . A A . 97 LYS CE 1 1
4 12178 1 1 97 LYS CG C 29.111 -5.205 -17.477 1.00 . A A . 97 LYS CG 1 1
4 12179 1 1 97 LYS H H 30.038 -6.985 -15.237 1.00 . A A . 97 LYS H 1 1
4 12180 1 1 97 LYS HA H 30.520 -7.556 -18.063 1.00 . A A . 97 LYS HA 1 1
4 12181 1 1 97 LYS HB2 H 30.995 -4.997 -16.527 1.00 . A A . 97 LYS HB2 1 1
4 12182 1 1 97 LYS HB3 H 31.075 -5.195 -18.273 1.00 . A A . 97 LYS HB3 1 1
4 12183 1 1 97 LYS HD2 H 29.316 -3.157 -16.933 1.00 . A A . 97 LYS HD2 1 1
4 12184 1 1 97 LYS HD3 H 29.357 -3.460 -18.673 1.00 . A A . 97 LYS HD3 1 1
4 12185 1 1 97 LYS HE2 H 26.957 -3.552 -16.854 1.00 . A A . 97 LYS HE2 1 1
4 12186 1 1 97 LYS HE3 H 27.282 -2.387 -18.139 1.00 . A A . 97 LYS HE3 1 1
4 12187 1 1 97 LYS HG2 H 28.683 -5.773 -18.289 1.00 . A A . 97 LYS HG2 1 1
4 12188 1 1 97 LYS HG3 H 28.625 -5.476 -16.551 1.00 . A A . 97 LYS HG3 1 1
4 12189 1 1 97 LYS HZ1 H 25.745 -3.958 -18.979 1.00 . A A . 97 LYS HZ1 1 1
4 12190 1 1 97 LYS HZ2 H 26.658 -5.274 -18.428 1.00 . A A . 97 LYS HZ2 1 1
4 12191 1 1 97 LYS HZ3 H 27.235 -4.318 -19.708 1.00 . A A . 97 LYS HZ3 1 1
4 12192 1 1 97 LYS N N 30.134 -7.544 -16.043 1.00 . A A . 97 LYS N 1 1
4 12193 1 1 97 LYS NZ N 26.713 -4.298 -18.803 1.00 . A A . 97 LYS NZ 1 1
4 12194 1 1 97 LYS O O 32.887 -8.240 -17.551 1.00 . A A . 97 LYS O 1 1
4 12195 1 1 98 LYS C C 34.730 -6.302 -14.515 1.00 . A A . 98 LYS C 1 1
4 12196 1 1 98 LYS CA C 34.426 -6.580 -15.977 1.00 . A A . 98 LYS CA 1 1
4 12197 1 1 98 LYS CB C 35.283 -5.685 -16.880 1.00 . A A . 98 LYS CB 1 1
4 12198 1 1 98 LYS CD C 35.994 -7.607 -18.324 1.00 . A A . 98 LYS CD 1 1
4 12199 1 1 98 LYS CE C 36.037 -8.190 -19.725 1.00 . A A . 98 LYS CE 1 1
4 12200 1 1 98 LYS CG C 35.409 -6.203 -18.306 1.00 . A A . 98 LYS CG 1 1
4 12201 1 1 98 LYS H H 32.539 -5.637 -15.881 1.00 . A A . 98 LYS H 1 1
4 12202 1 1 98 LYS HA H 34.671 -7.612 -16.183 1.00 . A A . 98 LYS HA 1 1
4 12203 1 1 98 LYS HB2 H 34.842 -4.700 -16.915 1.00 . A A . 98 LYS HB2 1 1
4 12204 1 1 98 LYS HB3 H 36.275 -5.613 -16.458 1.00 . A A . 98 LYS HB3 1 1
4 12205 1 1 98 LYS HD2 H 37.000 -7.570 -17.932 1.00 . A A . 98 LYS HD2 1 1
4 12206 1 1 98 LYS HD3 H 35.387 -8.244 -17.697 1.00 . A A . 98 LYS HD3 1 1
4 12207 1 1 98 LYS HE2 H 35.050 -8.126 -20.158 1.00 . A A . 98 LYS HE2 1 1
4 12208 1 1 98 LYS HE3 H 36.729 -7.613 -20.320 1.00 . A A . 98 LYS HE3 1 1
4 12209 1 1 98 LYS HG2 H 34.429 -6.225 -18.760 1.00 . A A . 98 LYS HG2 1 1
4 12210 1 1 98 LYS HG3 H 36.057 -5.544 -18.865 1.00 . A A . 98 LYS HG3 1 1
4 12211 1 1 98 LYS HZ1 H 37.385 -9.708 -19.220 1.00 . A A . 98 LYS HZ1 1 1
4 12212 1 1 98 LYS HZ2 H 36.588 -9.958 -20.695 1.00 . A A . 98 LYS HZ2 1 1
4 12213 1 1 98 LYS HZ3 H 35.763 -10.206 -19.233 1.00 . A A . 98 LYS HZ3 1 1
4 12214 1 1 98 LYS N N 33.011 -6.410 -16.259 1.00 . A A . 98 LYS N 1 1
4 12215 1 1 98 LYS NZ N 36.472 -9.613 -19.717 1.00 . A A . 98 LYS NZ 1 1
4 12216 1 1 98 LYS O O 34.855 -5.151 -14.098 1.00 . A A . 98 LYS O 1 1
4 12217 1 1 99 LYS C C 36.738 -7.560 -12.269 1.00 . A A . 99 LYS C 1 1
4 12218 1 1 99 LYS CA C 35.248 -7.279 -12.352 1.00 . A A . 99 LYS CA 1 1
4 12219 1 1 99 LYS CB C 34.474 -8.272 -11.478 1.00 . A A . 99 LYS CB 1 1
4 12220 1 1 99 LYS CD C 32.548 -6.732 -10.980 1.00 . A A . 99 LYS CD 1 1
4 12221 1 1 99 LYS CE C 31.035 -6.587 -10.949 1.00 . A A . 99 LYS CE 1 1
4 12222 1 1 99 LYS CG C 32.965 -8.092 -11.515 1.00 . A A . 99 LYS CG 1 1
4 12223 1 1 99 LYS H H 34.592 -8.249 -14.103 1.00 . A A . 99 LYS H 1 1
4 12224 1 1 99 LYS HA H 35.062 -6.279 -12.019 1.00 . A A . 99 LYS HA 1 1
4 12225 1 1 99 LYS HB2 H 34.700 -9.274 -11.812 1.00 . A A . 99 LYS HB2 1 1
4 12226 1 1 99 LYS HB3 H 34.803 -8.164 -10.455 1.00 . A A . 99 LYS HB3 1 1
4 12227 1 1 99 LYS HD2 H 32.932 -6.616 -9.977 1.00 . A A . 99 LYS HD2 1 1
4 12228 1 1 99 LYS HD3 H 32.961 -5.964 -11.618 1.00 . A A . 99 LYS HD3 1 1
4 12229 1 1 99 LYS HE2 H 30.651 -6.736 -11.947 1.00 . A A . 99 LYS HE2 1 1
4 12230 1 1 99 LYS HE3 H 30.627 -7.342 -10.292 1.00 . A A . 99 LYS HE3 1 1
4 12231 1 1 99 LYS HG2 H 32.625 -8.184 -12.535 1.00 . A A . 99 LYS HG2 1 1
4 12232 1 1 99 LYS HG3 H 32.506 -8.860 -10.910 1.00 . A A . 99 LYS HG3 1 1
4 12233 1 1 99 LYS HZ1 H 30.986 -4.505 -11.103 1.00 . A A . 99 LYS HZ1 1 1
4 12234 1 1 99 LYS HZ2 H 30.995 -5.075 -9.508 1.00 . A A . 99 LYS HZ2 1 1
4 12235 1 1 99 LYS HZ3 H 29.577 -5.179 -10.436 1.00 . A A . 99 LYS HZ3 1 1
4 12236 1 1 99 LYS N N 34.823 -7.370 -13.736 1.00 . A A . 99 LYS N 1 1
4 12237 1 1 99 LYS NZ N 30.619 -5.247 -10.465 1.00 . A A . 99 LYS NZ 1 1
4 12238 1 1 99 LYS O O 37.284 -7.847 -11.204 1.00 . A A . 99 LYS O 1 1
4 12239 1 1 100 ASP C C 39.670 -6.708 -12.930 1.00 . A A . 100 ASP C 1 1
4 12240 1 1 100 ASP CA C 38.787 -7.770 -13.572 1.00 . A A . 100 ASP CA 1 1
4 12241 1 1 100 ASP CB C 39.124 -7.916 -15.058 1.00 . A A . 100 ASP CB 1 1
4 12242 1 1 100 ASP CG C 40.609 -8.071 -15.319 1.00 . A A . 100 ASP CG 1 1
4 12243 1 1 100 ASP H H 36.874 -7.134 -14.192 1.00 . A A . 100 ASP H 1 1
4 12244 1 1 100 ASP HA H 38.968 -8.714 -13.081 1.00 . A A . 100 ASP HA 1 1
4 12245 1 1 100 ASP HB2 H 38.620 -8.787 -15.450 1.00 . A A . 100 ASP HB2 1 1
4 12246 1 1 100 ASP HB3 H 38.775 -7.039 -15.585 1.00 . A A . 100 ASP HB3 1 1
4 12247 1 1 100 ASP N N 37.376 -7.451 -13.416 1.00 . A A . 100 ASP N 1 1
4 12248 1 1 100 ASP O O 39.449 -5.508 -13.107 1.00 . A A . 100 ASP O 1 1
4 12249 1 1 100 ASP OD1 O 41.209 -7.141 -15.901 1.00 . A A . 100 ASP OD1 1 1
4 12250 1 1 100 ASP OD2 O 41.178 -9.120 -14.950 1.00 . A A . 100 ASP OD2 1 1
4 12251 1 1 101 ARG C C 42.539 -5.634 -12.484 1.00 . A A . 101 ARG C 1 1
4 12252 1 1 101 ARG CA C 41.590 -6.289 -11.501 1.00 . A A . 101 ARG CA 1 1
4 12253 1 1 101 ARG CB C 42.397 -7.046 -10.449 1.00 . A A . 101 ARG CB 1 1
4 12254 1 1 101 ARG CD C 42.511 -7.940 -8.118 1.00 . A A . 101 ARG CD 1 1
4 12255 1 1 101 ARG CG C 41.603 -7.400 -9.208 1.00 . A A . 101 ARG CG 1 1
4 12256 1 1 101 ARG CZ C 44.425 -7.134 -6.773 1.00 . A A . 101 ARG CZ 1 1
4 12257 1 1 101 ARG H H 40.762 -8.127 -12.063 1.00 . A A . 101 ARG H 1 1
4 12258 1 1 101 ARG HA H 41.014 -5.526 -11.011 1.00 . A A . 101 ARG HA 1 1
4 12259 1 1 101 ARG HB2 H 42.765 -7.961 -10.887 1.00 . A A . 101 ARG HB2 1 1
4 12260 1 1 101 ARG HB3 H 43.237 -6.437 -10.152 1.00 . A A . 101 ARG HB3 1 1
4 12261 1 1 101 ARG HD2 H 41.929 -8.084 -7.220 1.00 . A A . 101 ARG HD2 1 1
4 12262 1 1 101 ARG HD3 H 42.915 -8.889 -8.440 1.00 . A A . 101 ARG HD3 1 1
4 12263 1 1 101 ARG HE H 43.779 -6.297 -8.474 1.00 . A A . 101 ARG HE 1 1
4 12264 1 1 101 ARG HG2 H 41.105 -6.514 -8.845 1.00 . A A . 101 ARG HG2 1 1
4 12265 1 1 101 ARG HG3 H 40.871 -8.152 -9.461 1.00 . A A . 101 ARG HG3 1 1
4 12266 1 1 101 ARG HH11 H 43.427 -8.708 -5.952 1.00 . A A . 101 ARG HH11 1 1
4 12267 1 1 101 ARG HH12 H 44.820 -8.159 -5.058 1.00 . A A . 101 ARG HH12 1 1
4 12268 1 1 101 ARG HH21 H 45.611 -5.582 -7.337 1.00 . A A . 101 ARG HH21 1 1
4 12269 1 1 101 ARG HH22 H 46.064 -6.366 -5.841 1.00 . A A . 101 ARG HH22 1 1
4 12270 1 1 101 ARG N N 40.659 -7.166 -12.173 1.00 . A A . 101 ARG N 1 1
4 12271 1 1 101 ARG NE N 43.618 -7.027 -7.828 1.00 . A A . 101 ARG NE 1 1
4 12272 1 1 101 ARG NH1 N 44.207 -8.072 -5.855 1.00 . A A . 101 ARG NH1 1 1
4 12273 1 1 101 ARG NH2 N 45.447 -6.295 -6.639 1.00 . A A . 101 ARG NH2 1 1
4 12274 1 1 101 ARG O O 43.454 -6.271 -13.011 1.00 . A A . 101 ARG O 1 1
4 12275 1 1 102 GLU C C 44.199 -2.859 -12.666 1.00 . A A . 102 GLU C 1 1
4 12276 1 1 102 GLU CA C 43.185 -3.568 -13.556 1.00 . A A . 102 GLU CA 1 1
4 12277 1 1 102 GLU CB C 42.384 -2.557 -14.377 1.00 . A A . 102 GLU CB 1 1
4 12278 1 1 102 GLU CD C 40.503 -2.192 -16.023 1.00 . A A . 102 GLU CD 1 1
4 12279 1 1 102 GLU CG C 41.359 -3.203 -15.294 1.00 . A A . 102 GLU CG 1 1
4 12280 1 1 102 GLU H H 41.489 -3.960 -12.360 1.00 . A A . 102 GLU H 1 1
4 12281 1 1 102 GLU HA H 43.711 -4.233 -14.225 1.00 . A A . 102 GLU HA 1 1
4 12282 1 1 102 GLU HB2 H 41.865 -1.893 -13.702 1.00 . A A . 102 GLU HB2 1 1
4 12283 1 1 102 GLU HB3 H 43.067 -1.980 -14.984 1.00 . A A . 102 GLU HB3 1 1
4 12284 1 1 102 GLU HG2 H 41.878 -3.804 -16.025 1.00 . A A . 102 GLU HG2 1 1
4 12285 1 1 102 GLU HG3 H 40.716 -3.837 -14.701 1.00 . A A . 102 GLU HG3 1 1
4 12286 1 1 102 GLU N N 42.296 -4.369 -12.737 1.00 . A A . 102 GLU N 1 1
4 12287 1 1 102 GLU O O 43.967 -1.740 -12.201 1.00 . A A . 102 GLU O 1 1
4 12288 1 1 102 GLU OE1 O 40.982 -1.610 -17.024 1.00 . A A . 102 GLU OE1 1 1
4 12289 1 1 102 GLU OE2 O 39.349 -1.968 -15.603 1.00 . A A . 102 GLU OE2 1 1
4 12290 1 1 103 ASP C C 47.258 -2.057 -12.254 1.00 . A A . 103 ASP C 1 1
4 12291 1 1 103 ASP CA C 46.326 -2.999 -11.507 1.00 . A A . 103 ASP CA 1 1
4 12292 1 1 103 ASP CB C 47.134 -4.126 -10.848 1.00 . A A . 103 ASP CB 1 1
4 12293 1 1 103 ASP CG C 46.312 -4.964 -9.886 1.00 . A A . 103 ASP CG 1 1
4 12294 1 1 103 ASP H H 45.460 -4.401 -12.836 1.00 . A A . 103 ASP H 1 1
4 12295 1 1 103 ASP HA H 45.819 -2.439 -10.736 1.00 . A A . 103 ASP HA 1 1
4 12296 1 1 103 ASP HB2 H 47.522 -4.777 -11.617 1.00 . A A . 103 ASP HB2 1 1
4 12297 1 1 103 ASP HB3 H 47.959 -3.692 -10.302 1.00 . A A . 103 ASP HB3 1 1
4 12298 1 1 103 ASP N N 45.311 -3.530 -12.403 1.00 . A A . 103 ASP N 1 1
4 12299 1 1 103 ASP O O 48.260 -2.482 -12.833 1.00 . A A . 103 ASP O 1 1
4 12300 1 1 103 ASP OD1 O 46.095 -4.524 -8.735 1.00 . A A . 103 ASP OD1 1 1
4 12301 1 1 103 ASP OD2 O 45.890 -6.075 -10.263 1.00 . A A . 103 ASP OD2 1 1
4 12302 1 1 104 GLY C C 47.319 1.617 -12.520 1.00 . A A . 104 GLY C 1 1
4 12303 1 1 104 GLY CA C 47.727 0.217 -12.911 1.00 . A A . 104 GLY CA 1 1
4 12304 1 1 104 GLY H H 46.071 -0.511 -11.822 1.00 . A A . 104 GLY H 1 1
4 12305 1 1 104 GLY HA2 H 48.760 0.060 -12.632 1.00 . A A . 104 GLY HA2 1 1
4 12306 1 1 104 GLY HA3 H 47.630 0.109 -13.981 1.00 . A A . 104 GLY HA3 1 1
4 12307 1 1 104 GLY N N 46.907 -0.782 -12.260 1.00 . A A . 104 GLY N 1 1
4 12308 1 1 104 GLY O O 46.261 1.809 -11.922 1.00 . A A . 104 GLY O 1 1
4 12309 1 1 105 GLY C C 46.644 4.546 -13.155 1.00 . A A . 105 GLY C 1 1
4 12310 1 1 105 GLY CA C 47.877 3.969 -12.486 1.00 . A A . 105 GLY CA 1 1
4 12311 1 1 105 GLY H H 48.936 2.384 -13.410 1.00 . A A . 105 GLY H 1 1
4 12312 1 1 105 GLY HA2 H 47.743 4.009 -11.416 1.00 . A A . 105 GLY HA2 1 1
4 12313 1 1 105 GLY HA3 H 48.732 4.574 -12.752 1.00 . A A . 105 GLY HA3 1 1
4 12314 1 1 105 GLY N N 48.141 2.596 -12.871 1.00 . A A . 105 GLY N 1 1
4 12315 1 1 105 GLY O O 45.962 5.397 -12.578 1.00 . A A . 105 GLY O 1 1
4 12316 1 1 106 GLY C C 43.889 4.210 -14.480 1.00 . A A . 106 GLY C 1 1
4 12317 1 1 106 GLY CA C 45.217 4.585 -15.111 1.00 . A A . 106 GLY CA 1 1
4 12318 1 1 106 GLY H H 46.937 3.394 -14.767 1.00 . A A . 106 GLY H 1 1
4 12319 1 1 106 GLY HA2 H 45.284 5.660 -15.166 1.00 . A A . 106 GLY HA2 1 1
4 12320 1 1 106 GLY HA3 H 45.253 4.182 -16.112 1.00 . A A . 106 GLY HA3 1 1
4 12321 1 1 106 GLY N N 46.358 4.083 -14.366 1.00 . A A . 106 GLY N 1 1
4 12322 1 1 106 GLY O O 43.033 5.070 -14.265 1.00 . A A . 106 GLY O 1 1
4 12323 1 1 107 SER C C 42.407 2.720 -12.112 1.00 . A A . 107 SER C 1 1
4 12324 1 1 107 SER CA C 42.471 2.441 -13.610 1.00 . A A . 107 SER CA 1 1
4 12325 1 1 107 SER CB C 42.329 0.940 -13.874 1.00 . A A . 107 SER CB 1 1
4 12326 1 1 107 SER H H 44.451 2.293 -14.354 1.00 . A A . 107 SER H 1 1
4 12327 1 1 107 SER HA H 41.658 2.961 -14.096 1.00 . A A . 107 SER HA 1 1
4 12328 1 1 107 SER HB2 H 42.344 0.763 -14.939 1.00 . A A . 107 SER HB2 1 1
4 12329 1 1 107 SER HB3 H 43.152 0.417 -13.412 1.00 . A A . 107 SER HB3 1 1
4 12330 1 1 107 SER HG H 41.277 0.068 -12.461 1.00 . A A . 107 SER HG 1 1
4 12331 1 1 107 SER N N 43.718 2.931 -14.180 1.00 . A A . 107 SER N 1 1
4 12332 1 1 107 SER O O 41.354 3.078 -11.580 1.00 . A A . 107 SER O 1 1
4 12333 1 1 107 SER OG O 41.113 0.436 -13.346 1.00 . A A . 107 SER OG 1 1
4 12334 1 1 108 GLY C C 44.650 1.894 -9.376 1.00 . A A . 108 GLY C 1 1
4 12335 1 1 108 GLY CA C 43.579 2.752 -10.005 1.00 . A A . 108 GLY CA 1 1
4 12336 1 1 108 GLY H H 44.356 2.318 -11.922 1.00 . A A . 108 GLY H 1 1
4 12337 1 1 108 GLY HA2 H 43.786 3.790 -9.791 1.00 . A A . 108 GLY HA2 1 1
4 12338 1 1 108 GLY HA3 H 42.622 2.486 -9.584 1.00 . A A . 108 GLY HA3 1 1
4 12339 1 1 108 GLY N N 43.534 2.565 -11.439 1.00 . A A . 108 GLY N 1 1
4 12340 1 1 108 GLY O O 45.493 2.385 -8.625 1.00 . A A . 108 GLY O 1 1
4 12341 1 1 109 GLY C C 45.148 -1.256 -8.184 1.00 . A A . 109 GLY C 1 1
4 12342 1 1 109 GLY CA C 45.658 -0.284 -9.221 1.00 . A A . 109 GLY CA 1 1
4 12343 1 1 109 GLY H H 43.898 0.263 -10.255 1.00 . A A . 109 GLY H 1 1
4 12344 1 1 109 GLY HA2 H 46.051 -0.843 -10.059 1.00 . A A . 109 GLY HA2 1 1
4 12345 1 1 109 GLY HA3 H 46.455 0.301 -8.787 1.00 . A A . 109 GLY HA3 1 1
4 12346 1 1 109 GLY N N 44.628 0.610 -9.697 1.00 . A A . 109 GLY N 1 1
4 12347 1 1 109 GLY O O 43.962 -1.590 -8.165 1.00 . A A . 109 GLY O 1 1
4 12348 1 1 110 SER C C 44.919 -2.008 -5.159 1.00 . A A . 110 SER C 1 1
4 12349 1 1 110 SER CA C 45.713 -2.661 -6.286 1.00 . A A . 110 SER CA 1 1
4 12350 1 1 110 SER CB C 46.999 -3.282 -5.748 1.00 . A A . 110 SER CB 1 1
4 12351 1 1 110 SER H H 46.971 -1.372 -7.375 1.00 . A A . 110 SER H 1 1
4 12352 1 1 110 SER HA H 45.110 -3.436 -6.735 1.00 . A A . 110 SER HA 1 1
4 12353 1 1 110 SER HB2 H 47.584 -2.522 -5.251 1.00 . A A . 110 SER HB2 1 1
4 12354 1 1 110 SER HB3 H 46.754 -4.064 -5.049 1.00 . A A . 110 SER HB3 1 1
4 12355 1 1 110 SER HG H 47.188 -3.990 -7.576 1.00 . A A . 110 SER HG 1 1
4 12356 1 1 110 SER N N 46.043 -1.699 -7.317 1.00 . A A . 110 SER N 1 1
4 12357 1 1 110 SER O O 44.328 -2.696 -4.324 1.00 . A A . 110 SER O 1 1
4 12358 1 1 110 SER OG O 47.768 -3.834 -6.807 1.00 . A A . 110 SER OG 1 1
4 12359 1 1 111 LEU C C 42.650 -0.135 -4.395 1.00 . A A . 111 LEU C 1 1
4 12360 1 1 111 LEU CA C 44.140 0.058 -4.148 1.00 . A A . 111 LEU CA 1 1
4 12361 1 1 111 LEU CB C 44.523 1.550 -4.149 1.00 . A A . 111 LEU CB 1 1
4 12362 1 1 111 LEU CD1 C 43.002 2.711 -5.808 1.00 . A A . 111 LEU CD1 1 1
4 12363 1 1 111 LEU CD2 C 45.353 3.497 -5.497 1.00 . A A . 111 LEU CD2 1 1
4 12364 1 1 111 LEU CG C 44.431 2.286 -5.497 1.00 . A A . 111 LEU CG 1 1
4 12365 1 1 111 LEU H H 45.431 -0.184 -5.804 1.00 . A A . 111 LEU H 1 1
4 12366 1 1 111 LEU HA H 44.379 -0.360 -3.180 1.00 . A A . 111 LEU HA 1 1
4 12367 1 1 111 LEU HB2 H 43.879 2.059 -3.448 1.00 . A A . 111 LEU HB2 1 1
4 12368 1 1 111 LEU HB3 H 45.540 1.633 -3.794 1.00 . A A . 111 LEU HB3 1 1
4 12369 1 1 111 LEU HD11 H 42.653 3.388 -5.042 1.00 . A A . 111 LEU HD11 1 1
4 12370 1 1 111 LEU HD12 H 42.365 1.839 -5.833 1.00 . A A . 111 LEU HD12 1 1
4 12371 1 1 111 LEU HD13 H 42.974 3.206 -6.767 1.00 . A A . 111 LEU HD13 1 1
4 12372 1 1 111 LEU HD21 H 45.064 4.170 -4.704 1.00 . A A . 111 LEU HD21 1 1
4 12373 1 1 111 LEU HD22 H 45.278 4.006 -6.447 1.00 . A A . 111 LEU HD22 1 1
4 12374 1 1 111 LEU HD23 H 46.372 3.173 -5.343 1.00 . A A . 111 LEU HD23 1 1
4 12375 1 1 111 LEU HG H 44.757 1.621 -6.282 1.00 . A A . 111 LEU HG 1 1
4 12376 1 1 111 LEU N N 44.911 -0.678 -5.137 1.00 . A A . 111 LEU N 1 1
4 12377 1 1 111 LEU O O 42.207 -0.271 -5.539 1.00 . A A . 111 LEU O 1 1
4 12378 1 1 112 ARG C C 39.737 0.815 -2.783 1.00 . A A . 112 ARG C 1 1
4 12379 1 1 112 ARG CA C 40.451 -0.366 -3.418 1.00 . A A . 112 ARG CA 1 1
4 12380 1 1 112 ARG CB C 40.039 -1.658 -2.715 1.00 . A A . 112 ARG CB 1 1
4 12381 1 1 112 ARG CD C 40.069 -3.367 -4.576 1.00 . A A . 112 ARG CD 1 1
4 12382 1 1 112 ARG CG C 40.699 -2.911 -3.268 1.00 . A A . 112 ARG CG 1 1
4 12383 1 1 112 ARG CZ C 40.243 -2.937 -6.996 1.00 . A A . 112 ARG CZ 1 1
4 12384 1 1 112 ARG H H 42.300 -0.094 -2.434 1.00 . A A . 112 ARG H 1 1
4 12385 1 1 112 ARG HA H 40.185 -0.425 -4.463 1.00 . A A . 112 ARG HA 1 1
4 12386 1 1 112 ARG HB2 H 40.294 -1.579 -1.669 1.00 . A A . 112 ARG HB2 1 1
4 12387 1 1 112 ARG HB3 H 38.969 -1.774 -2.805 1.00 . A A . 112 ARG HB3 1 1
4 12388 1 1 112 ARG HD2 H 40.343 -4.397 -4.747 1.00 . A A . 112 ARG HD2 1 1
4 12389 1 1 112 ARG HD3 H 38.995 -3.300 -4.479 1.00 . A A . 112 ARG HD3 1 1
4 12390 1 1 112 ARG HE H 40.976 -1.734 -5.563 1.00 . A A . 112 ARG HE 1 1
4 12391 1 1 112 ARG HG2 H 41.744 -2.704 -3.442 1.00 . A A . 112 ARG HG2 1 1
4 12392 1 1 112 ARG HG3 H 40.605 -3.702 -2.539 1.00 . A A . 112 ARG HG3 1 1
4 12393 1 1 112 ARG HH11 H 39.280 -4.649 -6.485 1.00 . A A . 112 ARG HH11 1 1
4 12394 1 1 112 ARG HH12 H 39.401 -4.345 -8.194 1.00 . A A . 112 ARG HH12 1 1
4 12395 1 1 112 ARG HH21 H 41.143 -1.318 -7.833 1.00 . A A . 112 ARG HH21 1 1
4 12396 1 1 112 ARG HH22 H 40.458 -2.457 -8.957 1.00 . A A . 112 ARG HH22 1 1
4 12397 1 1 112 ARG N N 41.887 -0.183 -3.324 1.00 . A A . 112 ARG N 1 1
4 12398 1 1 112 ARG NE N 40.489 -2.576 -5.735 1.00 . A A . 112 ARG NE 1 1
4 12399 1 1 112 ARG NH1 N 39.591 -4.066 -7.244 1.00 . A A . 112 ARG NH1 1 1
4 12400 1 1 112 ARG NH2 N 40.648 -2.178 -8.008 1.00 . A A . 112 ARG NH2 1 1
4 12401 1 1 112 ARG O O 40.228 1.397 -1.816 1.00 . A A . 112 ARG O 1 1
4 12402 1 1 113 LYS C C 37.173 1.842 -1.459 1.00 . A A . 113 LYS C 1 1
4 12403 1 1 113 LYS CA C 37.796 2.257 -2.790 1.00 . A A . 113 LYS CA 1 1
4 12404 1 1 113 LYS CB C 36.718 2.681 -3.795 1.00 . A A . 113 LYS CB 1 1
4 12405 1 1 113 LYS CD C 34.880 1.992 -5.373 1.00 . A A . 113 LYS CD 1 1
4 12406 1 1 113 LYS CE C 33.896 3.019 -4.837 1.00 . A A . 113 LYS CE 1 1
4 12407 1 1 113 LYS CG C 35.855 1.533 -4.302 1.00 . A A . 113 LYS CG 1 1
4 12408 1 1 113 LYS H H 38.267 0.683 -4.126 1.00 . A A . 113 LYS H 1 1
4 12409 1 1 113 LYS HA H 38.458 3.092 -2.614 1.00 . A A . 113 LYS HA 1 1
4 12410 1 1 113 LYS HB2 H 36.070 3.406 -3.324 1.00 . A A . 113 LYS HB2 1 1
4 12411 1 1 113 LYS HB3 H 37.199 3.142 -4.645 1.00 . A A . 113 LYS HB3 1 1
4 12412 1 1 113 LYS HD2 H 35.437 2.434 -6.185 1.00 . A A . 113 LYS HD2 1 1
4 12413 1 1 113 LYS HD3 H 34.331 1.135 -5.735 1.00 . A A . 113 LYS HD3 1 1
4 12414 1 1 113 LYS HE2 H 33.347 2.582 -4.016 1.00 . A A . 113 LYS HE2 1 1
4 12415 1 1 113 LYS HE3 H 34.447 3.878 -4.486 1.00 . A A . 113 LYS HE3 1 1
4 12416 1 1 113 LYS HG2 H 36.497 0.773 -4.719 1.00 . A A . 113 LYS HG2 1 1
4 12417 1 1 113 LYS HG3 H 35.299 1.122 -3.473 1.00 . A A . 113 LYS HG3 1 1
4 12418 1 1 113 LYS HZ1 H 32.229 4.104 -5.478 1.00 . A A . 113 LYS HZ1 1 1
4 12419 1 1 113 LYS HZ2 H 32.438 2.630 -6.283 1.00 . A A . 113 LYS HZ2 1 1
4 12420 1 1 113 LYS HZ3 H 33.443 3.947 -6.653 1.00 . A A . 113 LYS HZ3 1 1
4 12421 1 1 113 LYS N N 38.591 1.170 -3.332 1.00 . A A . 113 LYS N 1 1
4 12422 1 1 113 LYS NZ N 32.935 3.454 -5.885 1.00 . A A . 113 LYS NZ 1 1
4 12423 1 1 113 LYS O O 36.321 0.954 -1.408 1.00 . A A . 113 LYS O 1 1
4 12424 1 1 114 LYS C C 35.710 2.666 1.114 1.00 . A A . 114 LYS C 1 1
4 12425 1 1 114 LYS CA C 37.121 2.120 0.941 1.00 . A A . 114 LYS CA 1 1
4 12426 1 1 114 LYS CB C 38.037 2.665 2.047 1.00 . A A . 114 LYS CB 1 1
4 12427 1 1 114 LYS CD C 38.511 5.034 1.282 1.00 . A A . 114 LYS CD 1 1
4 12428 1 1 114 LYS CE C 40.020 4.851 1.241 1.00 . A A . 114 LYS CE 1 1
4 12429 1 1 114 LYS CG C 37.875 4.156 2.346 1.00 . A A . 114 LYS CG 1 1
4 12430 1 1 114 LYS H H 38.320 3.141 -0.463 1.00 . A A . 114 LYS H 1 1
4 12431 1 1 114 LYS HA H 37.086 1.043 1.016 1.00 . A A . 114 LYS HA 1 1
4 12432 1 1 114 LYS HB2 H 37.841 2.121 2.952 1.00 . A A . 114 LYS HB2 1 1
4 12433 1 1 114 LYS HB3 H 39.063 2.494 1.755 1.00 . A A . 114 LYS HB3 1 1
4 12434 1 1 114 LYS HD2 H 38.100 4.769 0.319 1.00 . A A . 114 LYS HD2 1 1
4 12435 1 1 114 LYS HD3 H 38.287 6.068 1.500 1.00 . A A . 114 LYS HD3 1 1
4 12436 1 1 114 LYS HE2 H 40.431 5.146 2.195 1.00 . A A . 114 LYS HE2 1 1
4 12437 1 1 114 LYS HE3 H 40.239 3.808 1.063 1.00 . A A . 114 LYS HE3 1 1
4 12438 1 1 114 LYS HG2 H 36.822 4.388 2.399 1.00 . A A . 114 LYS HG2 1 1
4 12439 1 1 114 LYS HG3 H 38.337 4.370 3.298 1.00 . A A . 114 LYS HG3 1 1
4 12440 1 1 114 LYS HZ1 H 41.666 5.444 0.102 1.00 . A A . 114 LYS HZ1 1 1
4 12441 1 1 114 LYS HZ2 H 40.543 6.683 0.387 1.00 . A A . 114 LYS HZ2 1 1
4 12442 1 1 114 LYS HZ3 H 40.195 5.466 -0.744 1.00 . A A . 114 LYS HZ3 1 1
4 12443 1 1 114 LYS N N 37.627 2.455 -0.376 1.00 . A A . 114 LYS N 1 1
4 12444 1 1 114 LYS NZ N 40.649 5.669 0.173 1.00 . A A . 114 LYS NZ 1 1
4 12445 1 1 114 LYS O O 35.261 3.509 0.334 1.00 . A A . 114 LYS O 1 1
4 12446 1 1 115 ILE C C 33.738 4.051 3.007 1.00 . A A . 115 ILE C 1 1
4 12447 1 1 115 ILE CA C 33.676 2.651 2.412 1.00 . A A . 115 ILE CA 1 1
4 12448 1 1 115 ILE CB C 32.935 1.708 3.384 1.00 . A A . 115 ILE CB 1 1
4 12449 1 1 115 ILE CD1 C 32.184 0.162 1.489 1.00 . A A . 115 ILE CD1 1 1
4 12450 1 1 115 ILE CG1 C 32.892 0.280 2.825 1.00 . A A . 115 ILE CG1 1 1
4 12451 1 1 115 ILE CG2 C 31.526 2.218 3.652 1.00 . A A . 115 ILE CG2 1 1
4 12452 1 1 115 ILE H H 35.415 1.491 2.696 1.00 . A A . 115 ILE H 1 1
4 12453 1 1 115 ILE HA H 33.126 2.686 1.482 1.00 . A A . 115 ILE HA 1 1
4 12454 1 1 115 ILE HB H 33.471 1.703 4.321 1.00 . A A . 115 ILE HB 1 1
4 12455 1 1 115 ILE HD11 H 32.701 0.764 0.755 1.00 . A A . 115 ILE HD11 1 1
4 12456 1 1 115 ILE HD12 H 31.167 0.511 1.588 1.00 . A A . 115 ILE HD12 1 1
4 12457 1 1 115 ILE HD13 H 32.183 -0.870 1.172 1.00 . A A . 115 ILE HD13 1 1
4 12458 1 1 115 ILE HG12 H 33.902 -0.078 2.695 1.00 . A A . 115 ILE HG12 1 1
4 12459 1 1 115 ILE HG13 H 32.377 -0.358 3.529 1.00 . A A . 115 ILE HG13 1 1
4 12460 1 1 115 ILE HG21 H 30.979 2.271 2.721 1.00 . A A . 115 ILE HG21 1 1
4 12461 1 1 115 ILE HG22 H 31.578 3.203 4.095 1.00 . A A . 115 ILE HG22 1 1
4 12462 1 1 115 ILE HG23 H 31.021 1.545 4.328 1.00 . A A . 115 ILE HG23 1 1
4 12463 1 1 115 ILE N N 35.016 2.177 2.125 1.00 . A A . 115 ILE N 1 1
4 12464 1 1 115 ILE O O 34.375 4.275 4.036 1.00 . A A . 115 ILE O 1 1
4 12465 1 1 116 ASN C C 31.893 6.534 3.771 1.00 . A A . 116 ASN C 1 1
4 12466 1 1 116 ASN CA C 33.063 6.365 2.814 1.00 . A A . 116 ASN CA 1 1
4 12467 1 1 116 ASN CB C 32.928 7.340 1.639 1.00 . A A . 116 ASN CB 1 1
4 12468 1 1 116 ASN CG C 34.069 7.221 0.646 1.00 . A A . 116 ASN CG 1 1
4 12469 1 1 116 ASN H H 32.650 4.764 1.501 1.00 . A A . 116 ASN H 1 1
4 12470 1 1 116 ASN HA H 33.983 6.566 3.342 1.00 . A A . 116 ASN HA 1 1
4 12471 1 1 116 ASN HB2 H 32.004 7.138 1.117 1.00 . A A . 116 ASN HB2 1 1
4 12472 1 1 116 ASN HB3 H 32.909 8.351 2.017 1.00 . A A . 116 ASN HB3 1 1
4 12473 1 1 116 ASN HD21 H 35.119 8.575 1.655 1.00 . A A . 116 ASN HD21 1 1
4 12474 1 1 116 ASN HD22 H 35.883 7.921 0.238 1.00 . A A . 116 ASN HD22 1 1
4 12475 1 1 116 ASN N N 33.105 4.994 2.337 1.00 . A A . 116 ASN N 1 1
4 12476 1 1 116 ASN ND2 N 35.127 7.980 0.867 1.00 . A A . 116 ASN ND2 1 1
4 12477 1 1 116 ASN O O 30.899 5.817 3.663 1.00 . A A . 116 ASN O 1 1
4 12478 1 1 116 ASN OD1 O 33.996 6.453 -0.315 1.00 . A A . 116 ASN OD1 1 1
4 12479 1 1 117 PRO C C 29.598 8.085 4.979 1.00 . A A . 117 PRO C 1 1
4 12480 1 1 117 PRO CA C 30.906 7.737 5.681 1.00 . A A . 117 PRO CA 1 1
4 12481 1 1 117 PRO CB C 31.416 8.932 6.498 1.00 . A A . 117 PRO CB 1 1
4 12482 1 1 117 PRO CD C 33.144 8.352 4.953 1.00 . A A . 117 PRO CD 1 1
4 12483 1 1 117 PRO CG C 32.545 9.502 5.707 1.00 . A A . 117 PRO CG 1 1
4 12484 1 1 117 PRO HA H 30.747 6.890 6.333 1.00 . A A . 117 PRO HA 1 1
4 12485 1 1 117 PRO HB2 H 30.618 9.651 6.620 1.00 . A A . 117 PRO HB2 1 1
4 12486 1 1 117 PRO HB3 H 31.748 8.589 7.467 1.00 . A A . 117 PRO HB3 1 1
4 12487 1 1 117 PRO HD2 H 33.567 8.691 4.018 1.00 . A A . 117 PRO HD2 1 1
4 12488 1 1 117 PRO HD3 H 33.892 7.854 5.552 1.00 . A A . 117 PRO HD3 1 1
4 12489 1 1 117 PRO HG2 H 32.173 10.249 5.021 1.00 . A A . 117 PRO HG2 1 1
4 12490 1 1 117 PRO HG3 H 33.278 9.936 6.373 1.00 . A A . 117 PRO HG3 1 1
4 12491 1 1 117 PRO N N 31.986 7.477 4.722 1.00 . A A . 117 PRO N 1 1
4 12492 1 1 117 PRO O O 28.514 7.785 5.472 1.00 . A A . 117 PRO O 1 1
4 12493 1 1 118 LYS C C 27.817 7.858 2.475 1.00 . A A . 118 LYS C 1 1
4 12494 1 1 118 LYS CA C 28.551 9.083 3.022 1.00 . A A . 118 LYS CA 1 1
4 12495 1 1 118 LYS CB C 28.973 10.008 1.881 1.00 . A A . 118 LYS CB 1 1
4 12496 1 1 118 LYS CD C 28.858 12.046 3.342 1.00 . A A . 118 LYS CD 1 1
4 12497 1 1 118 LYS CE C 29.592 13.271 3.856 1.00 . A A . 118 LYS CE 1 1
4 12498 1 1 118 LYS CG C 29.701 11.257 2.355 1.00 . A A . 118 LYS CG 1 1
4 12499 1 1 118 LYS H H 30.610 8.875 3.451 1.00 . A A . 118 LYS H 1 1
4 12500 1 1 118 LYS HA H 27.884 9.621 3.678 1.00 . A A . 118 LYS HA 1 1
4 12501 1 1 118 LYS HB2 H 29.629 9.465 1.217 1.00 . A A . 118 LYS HB2 1 1
4 12502 1 1 118 LYS HB3 H 28.094 10.315 1.335 1.00 . A A . 118 LYS HB3 1 1
4 12503 1 1 118 LYS HD2 H 27.952 12.365 2.849 1.00 . A A . 118 LYS HD2 1 1
4 12504 1 1 118 LYS HD3 H 28.609 11.409 4.177 1.00 . A A . 118 LYS HD3 1 1
4 12505 1 1 118 LYS HE2 H 30.515 12.954 4.319 1.00 . A A . 118 LYS HE2 1 1
4 12506 1 1 118 LYS HE3 H 29.812 13.920 3.021 1.00 . A A . 118 LYS HE3 1 1
4 12507 1 1 118 LYS HG2 H 30.622 10.965 2.837 1.00 . A A . 118 LYS HG2 1 1
4 12508 1 1 118 LYS HG3 H 29.920 11.881 1.501 1.00 . A A . 118 LYS HG3 1 1
4 12509 1 1 118 LYS HZ1 H 29.346 14.792 5.266 1.00 . A A . 118 LYS HZ1 1 1
4 12510 1 1 118 LYS HZ2 H 28.475 13.378 5.615 1.00 . A A . 118 LYS HZ2 1 1
4 12511 1 1 118 LYS HZ3 H 27.935 14.423 4.397 1.00 . A A . 118 LYS HZ3 1 1
4 12512 1 1 118 LYS N N 29.714 8.688 3.803 1.00 . A A . 118 LYS N 1 1
4 12513 1 1 118 LYS NZ N 28.782 14.018 4.852 1.00 . A A . 118 LYS NZ 1 1
4 12514 1 1 118 LYS O O 26.610 7.903 2.239 1.00 . A A . 118 LYS O 1 1
4 12515 1 1 119 VAL C C 27.019 4.946 2.894 1.00 . A A . 119 VAL C 1 1
4 12516 1 1 119 VAL CA C 27.956 5.514 1.833 1.00 . A A . 119 VAL CA 1 1
4 12517 1 1 119 VAL CB C 29.036 4.464 1.484 1.00 . A A . 119 VAL CB 1 1
4 12518 1 1 119 VAL CG1 C 28.407 3.206 0.903 1.00 . A A . 119 VAL CG1 1 1
4 12519 1 1 119 VAL CG2 C 30.057 5.044 0.518 1.00 . A A . 119 VAL CG2 1 1
4 12520 1 1 119 VAL H H 29.503 6.783 2.521 1.00 . A A . 119 VAL H 1 1
4 12521 1 1 119 VAL HA H 27.386 5.731 0.940 1.00 . A A . 119 VAL HA 1 1
4 12522 1 1 119 VAL HB H 29.551 4.193 2.393 1.00 . A A . 119 VAL HB 1 1
4 12523 1 1 119 VAL HG11 H 27.730 2.775 1.625 1.00 . A A . 119 VAL HG11 1 1
4 12524 1 1 119 VAL HG12 H 29.182 2.492 0.666 1.00 . A A . 119 VAL HG12 1 1
4 12525 1 1 119 VAL HG13 H 27.861 3.456 0.005 1.00 . A A . 119 VAL HG13 1 1
4 12526 1 1 119 VAL HG21 H 30.536 5.900 0.971 1.00 . A A . 119 VAL HG21 1 1
4 12527 1 1 119 VAL HG22 H 29.559 5.350 -0.391 1.00 . A A . 119 VAL HG22 1 1
4 12528 1 1 119 VAL HG23 H 30.800 4.295 0.286 1.00 . A A . 119 VAL HG23 1 1
4 12529 1 1 119 VAL N N 28.546 6.759 2.310 1.00 . A A . 119 VAL N 1 1
4 12530 1 1 119 VAL O O 25.992 4.342 2.580 1.00 . A A . 119 VAL O 1 1
4 12531 1 1 120 MET C C 25.179 5.432 5.226 1.00 . A A . 120 MET C 1 1
4 12532 1 1 120 MET CA C 26.536 4.743 5.274 1.00 . A A . 120 MET CA 1 1
4 12533 1 1 120 MET CB C 27.218 5.043 6.611 1.00 . A A . 120 MET CB 1 1
4 12534 1 1 120 MET CE C 29.713 1.789 7.360 1.00 . A A . 120 MET CE 1 1
4 12535 1 1 120 MET CG C 28.458 4.205 6.868 1.00 . A A . 120 MET CG 1 1
4 12536 1 1 120 MET H H 28.206 5.651 4.340 1.00 . A A . 120 MET H 1 1
4 12537 1 1 120 MET HA H 26.389 3.677 5.186 1.00 . A A . 120 MET HA 1 1
4 12538 1 1 120 MET HB2 H 27.505 6.084 6.629 1.00 . A A . 120 MET HB2 1 1
4 12539 1 1 120 MET HB3 H 26.514 4.860 7.409 1.00 . A A . 120 MET HB3 1 1
4 12540 1 1 120 MET HE1 H 30.427 2.058 6.595 1.00 . A A . 120 MET HE1 1 1
4 12541 1 1 120 MET HE2 H 29.658 0.714 7.438 1.00 . A A . 120 MET HE2 1 1
4 12542 1 1 120 MET HE3 H 30.025 2.204 8.306 1.00 . A A . 120 MET HE3 1 1
4 12543 1 1 120 MET HG2 H 29.169 4.387 6.077 1.00 . A A . 120 MET HG2 1 1
4 12544 1 1 120 MET HG3 H 28.887 4.502 7.813 1.00 . A A . 120 MET HG3 1 1
4 12545 1 1 120 MET N N 27.367 5.176 4.157 1.00 . A A . 120 MET N 1 1
4 12546 1 1 120 MET O O 24.167 4.853 5.611 1.00 . A A . 120 MET O 1 1
4 12547 1 1 120 MET SD S 28.099 2.438 6.925 1.00 . A A . 120 MET SD 1 1
4 12548 1 1 121 ASN C C 23.103 6.916 3.443 1.00 . A A . 121 ASN C 1 1
4 12549 1 1 121 ASN CA C 23.938 7.434 4.607 1.00 . A A . 121 ASN CA 1 1
4 12550 1 1 121 ASN CB C 24.244 8.922 4.417 1.00 . A A . 121 ASN CB 1 1
4 12551 1 1 121 ASN CG C 24.907 9.545 5.631 1.00 . A A . 121 ASN CG 1 1
4 12552 1 1 121 ASN H H 26.015 7.066 4.443 1.00 . A A . 121 ASN H 1 1
4 12553 1 1 121 ASN HA H 23.374 7.305 5.520 1.00 . A A . 121 ASN HA 1 1
4 12554 1 1 121 ASN HB2 H 24.906 9.040 3.571 1.00 . A A . 121 ASN HB2 1 1
4 12555 1 1 121 ASN HB3 H 23.321 9.449 4.221 1.00 . A A . 121 ASN HB3 1 1
4 12556 1 1 121 ASN HD21 H 26.704 9.102 4.921 1.00 . A A . 121 ASN HD21 1 1
4 12557 1 1 121 ASN HD22 H 26.683 9.911 6.445 1.00 . A A . 121 ASN HD22 1 1
4 12558 1 1 121 ASN N N 25.171 6.664 4.732 1.00 . A A . 121 ASN N 1 1
4 12559 1 1 121 ASN ND2 N 26.229 9.516 5.666 1.00 . A A . 121 ASN ND2 1 1
4 12560 1 1 121 ASN O O 21.874 6.967 3.476 1.00 . A A . 121 ASN O 1 1
4 12561 1 1 121 ASN OD1 O 24.234 10.052 6.529 1.00 . A A . 121 ASN OD1 1 1
4 12562 1 1 122 MET C C 22.393 4.525 1.709 1.00 . A A . 122 MET C 1 1
4 12563 1 1 122 MET CA C 23.093 5.809 1.284 1.00 . A A . 122 MET CA 1 1
4 12564 1 1 122 MET CB C 24.075 5.522 0.145 1.00 . A A . 122 MET CB 1 1
4 12565 1 1 122 MET CE C 22.728 6.553 -2.576 1.00 . A A . 122 MET CE 1 1
4 12566 1 1 122 MET CG C 24.596 6.775 -0.537 1.00 . A A . 122 MET CG 1 1
4 12567 1 1 122 MET H H 24.756 6.439 2.429 1.00 . A A . 122 MET H 1 1
4 12568 1 1 122 MET HA H 22.347 6.511 0.938 1.00 . A A . 122 MET HA 1 1
4 12569 1 1 122 MET HB2 H 24.918 4.977 0.542 1.00 . A A . 122 MET HB2 1 1
4 12570 1 1 122 MET HB3 H 23.581 4.913 -0.597 1.00 . A A . 122 MET HB3 1 1
4 12571 1 1 122 MET HE1 H 23.550 6.305 -3.231 1.00 . A A . 122 MET HE1 1 1
4 12572 1 1 122 MET HE2 H 21.929 6.993 -3.154 1.00 . A A . 122 MET HE2 1 1
4 12573 1 1 122 MET HE3 H 22.370 5.656 -2.093 1.00 . A A . 122 MET HE3 1 1
4 12574 1 1 122 MET HG2 H 25.073 7.402 0.203 1.00 . A A . 122 MET HG2 1 1
4 12575 1 1 122 MET HG3 H 25.321 6.489 -1.285 1.00 . A A . 122 MET HG3 1 1
4 12576 1 1 122 MET N N 23.777 6.408 2.421 1.00 . A A . 122 MET N 1 1
4 12577 1 1 122 MET O O 21.222 4.312 1.400 1.00 . A A . 122 MET O 1 1
4 12578 1 1 122 MET SD S 23.283 7.721 -1.336 1.00 . A A . 122 MET SD 1 1
4 12579 1 1 123 ILE C C 21.502 2.753 4.035 1.00 . A A . 123 ILE C 1 1
4 12580 1 1 123 ILE CA C 22.545 2.448 2.965 1.00 . A A . 123 ILE CA 1 1
4 12581 1 1 123 ILE CB C 23.635 1.519 3.544 1.00 . A A . 123 ILE CB 1 1
4 12582 1 1 123 ILE CD1 C 25.910 0.488 3.009 1.00 . A A . 123 ILE CD1 1 1
4 12583 1 1 123 ILE CG1 C 24.721 1.269 2.493 1.00 . A A . 123 ILE CG1 1 1
4 12584 1 1 123 ILE CG2 C 23.021 0.198 4.005 1.00 . A A . 123 ILE CG2 1 1
4 12585 1 1 123 ILE H H 24.051 3.905 2.641 1.00 . A A . 123 ILE H 1 1
4 12586 1 1 123 ILE HA H 22.062 1.936 2.143 1.00 . A A . 123 ILE HA 1 1
4 12587 1 1 123 ILE HB H 24.075 2.004 4.402 1.00 . A A . 123 ILE HB 1 1
4 12588 1 1 123 ILE HD11 H 25.580 -0.482 3.356 1.00 . A A . 123 ILE HD11 1 1
4 12589 1 1 123 ILE HD12 H 26.368 1.026 3.826 1.00 . A A . 123 ILE HD12 1 1
4 12590 1 1 123 ILE HD13 H 26.629 0.360 2.213 1.00 . A A . 123 ILE HD13 1 1
4 12591 1 1 123 ILE HG12 H 24.295 0.714 1.672 1.00 . A A . 123 ILE HG12 1 1
4 12592 1 1 123 ILE HG13 H 25.082 2.221 2.128 1.00 . A A . 123 ILE HG13 1 1
4 12593 1 1 123 ILE HG21 H 23.799 -0.451 4.376 1.00 . A A . 123 ILE HG21 1 1
4 12594 1 1 123 ILE HG22 H 22.520 -0.278 3.172 1.00 . A A . 123 ILE HG22 1 1
4 12595 1 1 123 ILE HG23 H 22.304 0.387 4.790 1.00 . A A . 123 ILE HG23 1 1
4 12596 1 1 123 ILE N N 23.112 3.687 2.446 1.00 . A A . 123 ILE N 1 1
4 12597 1 1 123 ILE O O 20.532 2.020 4.196 1.00 . A A . 123 ILE O 1 1
4 12598 1 1 124 ASP C C 19.373 4.468 5.133 1.00 . A A . 124 ASP C 1 1
4 12599 1 1 124 ASP CA C 20.754 4.319 5.757 1.00 . A A . 124 ASP CA 1 1
4 12600 1 1 124 ASP CB C 21.209 5.661 6.339 1.00 . A A . 124 ASP CB 1 1
4 12601 1 1 124 ASP CG C 20.300 6.172 7.438 1.00 . A A . 124 ASP CG 1 1
4 12602 1 1 124 ASP H H 22.533 4.367 4.609 1.00 . A A . 124 ASP H 1 1
4 12603 1 1 124 ASP HA H 20.708 3.584 6.547 1.00 . A A . 124 ASP HA 1 1
4 12604 1 1 124 ASP HB2 H 22.203 5.548 6.747 1.00 . A A . 124 ASP HB2 1 1
4 12605 1 1 124 ASP HB3 H 21.234 6.396 5.547 1.00 . A A . 124 ASP HB3 1 1
4 12606 1 1 124 ASP N N 21.710 3.853 4.754 1.00 . A A . 124 ASP N 1 1
4 12607 1 1 124 ASP O O 18.383 3.954 5.655 1.00 . A A . 124 ASP O 1 1
4 12608 1 1 124 ASP OD1 O 19.194 6.655 7.120 1.00 . A A . 124 ASP OD1 1 1
4 12609 1 1 124 ASP OD2 O 20.677 6.085 8.626 1.00 . A A . 124 ASP OD2 1 1
4 12610 1 1 125 SER C C 17.524 3.997 2.816 1.00 . A A . 125 SER C 1 1
4 12611 1 1 125 SER CA C 18.085 5.345 3.262 1.00 . A A . 125 SER CA 1 1
4 12612 1 1 125 SER CB C 18.334 6.246 2.055 1.00 . A A . 125 SER CB 1 1
4 12613 1 1 125 SER H H 20.150 5.569 3.657 1.00 . A A . 125 SER H 1 1
4 12614 1 1 125 SER HA H 17.372 5.822 3.918 1.00 . A A . 125 SER HA 1 1
4 12615 1 1 125 SER HB2 H 19.013 5.753 1.373 1.00 . A A . 125 SER HB2 1 1
4 12616 1 1 125 SER HB3 H 17.398 6.442 1.553 1.00 . A A . 125 SER HB3 1 1
4 12617 1 1 125 SER HG H 19.625 7.712 1.848 1.00 . A A . 125 SER HG 1 1
4 12618 1 1 125 SER N N 19.325 5.162 4.002 1.00 . A A . 125 SER N 1 1
4 12619 1 1 125 SER O O 16.319 3.764 2.886 1.00 . A A . 125 SER O 1 1
4 12620 1 1 125 SER OG O 18.907 7.481 2.458 1.00 . A A . 125 SER OG 1 1
4 12621 1 1 126 VAL C C 17.344 1.020 3.111 1.00 . A A . 126 VAL C 1 1
4 12622 1 1 126 VAL CA C 18.036 1.764 1.966 1.00 . A A . 126 VAL CA 1 1
4 12623 1 1 126 VAL CB C 19.277 0.975 1.484 1.00 . A A . 126 VAL CB 1 1
4 12624 1 1 126 VAL CG1 C 18.937 -0.473 1.160 1.00 . A A . 126 VAL CG1 1 1
4 12625 1 1 126 VAL CG2 C 19.892 1.653 0.271 1.00 . A A . 126 VAL CG2 1 1
4 12626 1 1 126 VAL H H 19.359 3.371 2.340 1.00 . A A . 126 VAL H 1 1
4 12627 1 1 126 VAL HA H 17.346 1.852 1.139 1.00 . A A . 126 VAL HA 1 1
4 12628 1 1 126 VAL HB H 20.010 0.978 2.277 1.00 . A A . 126 VAL HB 1 1
4 12629 1 1 126 VAL HG11 H 19.828 -0.981 0.815 1.00 . A A . 126 VAL HG11 1 1
4 12630 1 1 126 VAL HG12 H 18.181 -0.503 0.389 1.00 . A A . 126 VAL HG12 1 1
4 12631 1 1 126 VAL HG13 H 18.567 -0.964 2.050 1.00 . A A . 126 VAL HG13 1 1
4 12632 1 1 126 VAL HG21 H 20.751 1.089 -0.060 1.00 . A A . 126 VAL HG21 1 1
4 12633 1 1 126 VAL HG22 H 20.198 2.655 0.536 1.00 . A A . 126 VAL HG22 1 1
4 12634 1 1 126 VAL HG23 H 19.162 1.698 -0.524 1.00 . A A . 126 VAL HG23 1 1
4 12635 1 1 126 VAL N N 18.414 3.111 2.381 1.00 . A A . 126 VAL N 1 1
4 12636 1 1 126 VAL O O 16.306 0.384 2.914 1.00 . A A . 126 VAL O 1 1
4 12637 1 1 127 GLU C C 15.974 1.133 5.819 1.00 . A A . 127 GLU C 1 1
4 12638 1 1 127 GLU CA C 17.324 0.504 5.494 1.00 . A A . 127 GLU CA 1 1
4 12639 1 1 127 GLU CB C 18.252 0.651 6.699 1.00 . A A . 127 GLU CB 1 1
4 12640 1 1 127 GLU CD C 20.520 0.254 7.707 1.00 . A A . 127 GLU CD 1 1
4 12641 1 1 127 GLU CG C 19.637 0.070 6.492 1.00 . A A . 127 GLU CG 1 1
4 12642 1 1 127 GLU H H 18.752 1.627 4.399 1.00 . A A . 127 GLU H 1 1
4 12643 1 1 127 GLU HA H 17.180 -0.545 5.285 1.00 . A A . 127 GLU HA 1 1
4 12644 1 1 127 GLU HB2 H 18.359 1.702 6.928 1.00 . A A . 127 GLU HB2 1 1
4 12645 1 1 127 GLU HB3 H 17.800 0.155 7.546 1.00 . A A . 127 GLU HB3 1 1
4 12646 1 1 127 GLU HG2 H 19.546 -0.987 6.288 1.00 . A A . 127 GLU HG2 1 1
4 12647 1 1 127 GLU HG3 H 20.100 0.562 5.650 1.00 . A A . 127 GLU HG3 1 1
4 12648 1 1 127 GLU N N 17.910 1.125 4.310 1.00 . A A . 127 GLU N 1 1
4 12649 1 1 127 GLU O O 15.026 0.436 6.188 1.00 . A A . 127 GLU O 1 1
4 12650 1 1 127 GLU OE1 O 20.854 1.415 8.035 1.00 . A A . 127 GLU OE1 1 1
4 12651 1 1 127 GLU OE2 O 20.879 -0.758 8.349 1.00 . A A . 127 GLU OE2 1 1
4 12652 1 1 128 LYS C C 13.552 2.684 5.000 1.00 . A A . 128 LYS C 1 1
4 12653 1 1 128 LYS CA C 14.653 3.179 5.929 1.00 . A A . 128 LYS CA 1 1
4 12654 1 1 128 LYS CB C 14.853 4.686 5.734 1.00 . A A . 128 LYS CB 1 1
4 12655 1 1 128 LYS CD C 15.347 5.157 8.158 1.00 . A A . 128 LYS CD 1 1
4 12656 1 1 128 LYS CE C 16.184 5.972 9.132 1.00 . A A . 128 LYS CE 1 1
4 12657 1 1 128 LYS CG C 15.819 5.324 6.723 1.00 . A A . 128 LYS CG 1 1
4 12658 1 1 128 LYS H H 16.699 2.955 5.419 1.00 . A A . 128 LYS H 1 1
4 12659 1 1 128 LYS HA H 14.357 2.993 6.951 1.00 . A A . 128 LYS HA 1 1
4 12660 1 1 128 LYS HB2 H 15.231 4.858 4.738 1.00 . A A . 128 LYS HB2 1 1
4 12661 1 1 128 LYS HB3 H 13.896 5.178 5.834 1.00 . A A . 128 LYS HB3 1 1
4 12662 1 1 128 LYS HD2 H 14.319 5.481 8.226 1.00 . A A . 128 LYS HD2 1 1
4 12663 1 1 128 LYS HD3 H 15.413 4.112 8.426 1.00 . A A . 128 LYS HD3 1 1
4 12664 1 1 128 LYS HE2 H 16.084 7.018 8.883 1.00 . A A . 128 LYS HE2 1 1
4 12665 1 1 128 LYS HE3 H 15.809 5.806 10.131 1.00 . A A . 128 LYS HE3 1 1
4 12666 1 1 128 LYS HG2 H 16.786 4.857 6.616 1.00 . A A . 128 LYS HG2 1 1
4 12667 1 1 128 LYS HG3 H 15.901 6.378 6.500 1.00 . A A . 128 LYS HG3 1 1
4 12668 1 1 128 LYS HZ1 H 18.035 5.854 8.163 1.00 . A A . 128 LYS HZ1 1 1
4 12669 1 1 128 LYS HZ2 H 17.743 4.581 9.244 1.00 . A A . 128 LYS HZ2 1 1
4 12670 1 1 128 LYS HZ3 H 18.143 6.118 9.834 1.00 . A A . 128 LYS HZ3 1 1
4 12671 1 1 128 LYS N N 15.895 2.454 5.685 1.00 . A A . 128 LYS N 1 1
4 12672 1 1 128 LYS NZ N 17.623 5.605 9.090 1.00 . A A . 128 LYS NZ 1 1
4 12673 1 1 128 LYS O O 12.402 2.515 5.414 1.00 . A A . 128 LYS O 1 1
4 12674 1 1 129 LYS C C 12.380 0.627 3.134 1.00 . A A . 129 LYS C 1 1
4 12675 1 1 129 LYS CA C 12.963 1.981 2.747 1.00 . A A . 129 LYS CA 1 1
4 12676 1 1 129 LYS CB C 13.615 1.887 1.366 1.00 . A A . 129 LYS CB 1 1
4 12677 1 1 129 LYS CD C 13.079 4.276 0.736 1.00 . A A . 129 LYS CD 1 1
4 12678 1 1 129 LYS CE C 12.017 3.905 -0.287 1.00 . A A . 129 LYS CE 1 1
4 12679 1 1 129 LYS CG C 14.161 3.209 0.845 1.00 . A A . 129 LYS CG 1 1
4 12680 1 1 129 LYS H H 14.851 2.596 3.482 1.00 . A A . 129 LYS H 1 1
4 12681 1 1 129 LYS HA H 12.159 2.701 2.703 1.00 . A A . 129 LYS HA 1 1
4 12682 1 1 129 LYS HB2 H 14.433 1.183 1.416 1.00 . A A . 129 LYS HB2 1 1
4 12683 1 1 129 LYS HB3 H 12.883 1.523 0.661 1.00 . A A . 129 LYS HB3 1 1
4 12684 1 1 129 LYS HD2 H 12.608 4.393 1.699 1.00 . A A . 129 LYS HD2 1 1
4 12685 1 1 129 LYS HD3 H 13.538 5.208 0.442 1.00 . A A . 129 LYS HD3 1 1
4 12686 1 1 129 LYS HE2 H 12.501 3.671 -1.223 1.00 . A A . 129 LYS HE2 1 1
4 12687 1 1 129 LYS HE3 H 11.482 3.037 0.069 1.00 . A A . 129 LYS HE3 1 1
4 12688 1 1 129 LYS HG2 H 14.926 3.561 1.520 1.00 . A A . 129 LYS HG2 1 1
4 12689 1 1 129 LYS HG3 H 14.591 3.046 -0.132 1.00 . A A . 129 LYS HG3 1 1
4 12690 1 1 129 LYS HZ1 H 10.349 4.742 -1.232 1.00 . A A . 129 LYS HZ1 1 1
4 12691 1 1 129 LYS HZ2 H 11.553 5.866 -0.833 1.00 . A A . 129 LYS HZ2 1 1
4 12692 1 1 129 LYS HZ3 H 10.548 5.239 0.377 1.00 . A A . 129 LYS HZ3 1 1
4 12693 1 1 129 LYS N N 13.915 2.445 3.744 1.00 . A A . 129 LYS N 1 1
4 12694 1 1 129 LYS NZ N 11.052 5.013 -0.506 1.00 . A A . 129 LYS NZ 1 1
4 12695 1 1 129 LYS O O 11.179 0.411 2.993 1.00 . A A . 129 LYS O 1 1
4 12696 1 1 130 GLU C C 11.615 -1.534 5.009 1.00 . A A . 130 GLU C 1 1
4 12697 1 1 130 GLU CA C 12.786 -1.610 4.034 1.00 . A A . 130 GLU CA 1 1
4 12698 1 1 130 GLU CB C 13.929 -2.392 4.684 1.00 . A A . 130 GLU CB 1 1
4 12699 1 1 130 GLU CD C 14.457 -4.350 6.198 1.00 . A A . 130 GLU CD 1 1
4 12700 1 1 130 GLU CG C 13.513 -3.775 5.163 1.00 . A A . 130 GLU CG 1 1
4 12701 1 1 130 GLU H H 14.172 -0.024 3.759 1.00 . A A . 130 GLU H 1 1
4 12702 1 1 130 GLU HA H 12.466 -2.126 3.141 1.00 . A A . 130 GLU HA 1 1
4 12703 1 1 130 GLU HB2 H 14.729 -2.506 3.966 1.00 . A A . 130 GLU HB2 1 1
4 12704 1 1 130 GLU HB3 H 14.296 -1.835 5.534 1.00 . A A . 130 GLU HB3 1 1
4 12705 1 1 130 GLU HG2 H 12.527 -3.708 5.598 1.00 . A A . 130 GLU HG2 1 1
4 12706 1 1 130 GLU HG3 H 13.483 -4.442 4.314 1.00 . A A . 130 GLU HG3 1 1
4 12707 1 1 130 GLU N N 13.226 -0.268 3.646 1.00 . A A . 130 GLU N 1 1
4 12708 1 1 130 GLU O O 10.616 -2.240 4.854 1.00 . A A . 130 GLU O 1 1
4 12709 1 1 130 GLU OE1 O 14.646 -3.705 7.251 1.00 . A A . 130 GLU OE1 1 1
4 12710 1 1 130 GLU OE2 O 14.989 -5.459 5.981 1.00 . A A . 130 GLU OE2 1 1
4 12711 1 1 131 MET C C 9.396 -0.051 6.375 1.00 . A A . 131 MET C 1 1
4 12712 1 1 131 MET CA C 10.705 -0.495 7.010 1.00 . A A . 131 MET CA 1 1
4 12713 1 1 131 MET CB C 11.133 0.520 8.069 1.00 . A A . 131 MET CB 1 1
4 12714 1 1 131 MET CE C 13.003 2.751 9.239 1.00 . A A . 131 MET CE 1 1
4 12715 1 1 131 MET CG C 12.336 0.084 8.887 1.00 . A A . 131 MET CG 1 1
4 12716 1 1 131 MET H H 12.554 -0.110 6.050 1.00 . A A . 131 MET H 1 1
4 12717 1 1 131 MET HA H 10.553 -1.453 7.485 1.00 . A A . 131 MET HA 1 1
4 12718 1 1 131 MET HB2 H 11.377 1.450 7.579 1.00 . A A . 131 MET HB2 1 1
4 12719 1 1 131 MET HB3 H 10.307 0.686 8.745 1.00 . A A . 131 MET HB3 1 1
4 12720 1 1 131 MET HE1 H 13.264 3.562 9.903 1.00 . A A . 131 MET HE1 1 1
4 12721 1 1 131 MET HE2 H 12.097 3.000 8.705 1.00 . A A . 131 MET HE2 1 1
4 12722 1 1 131 MET HE3 H 13.804 2.591 8.533 1.00 . A A . 131 MET HE3 1 1
4 12723 1 1 131 MET HG2 H 12.122 -0.873 9.337 1.00 . A A . 131 MET HG2 1 1
4 12724 1 1 131 MET HG3 H 13.187 -0.011 8.228 1.00 . A A . 131 MET HG3 1 1
4 12725 1 1 131 MET N N 11.742 -0.660 6.000 1.00 . A A . 131 MET N 1 1
4 12726 1 1 131 MET O O 8.342 -0.616 6.653 1.00 . A A . 131 MET O 1 1
4 12727 1 1 131 MET SD S 12.743 1.258 10.193 1.00 . A A . 131 MET SD 1 1
4 12728 1 1 132 SER C C 7.673 0.438 3.904 1.00 . A A . 132 SER C 1 1
4 12729 1 1 132 SER CA C 8.282 1.473 4.847 1.00 . A A . 132 SER CA 1 1
4 12730 1 1 132 SER CB C 8.622 2.751 4.086 1.00 . A A . 132 SER CB 1 1
4 12731 1 1 132 SER H H 10.345 1.341 5.295 1.00 . A A . 132 SER H 1 1
4 12732 1 1 132 SER HA H 7.560 1.706 5.615 1.00 . A A . 132 SER HA 1 1
4 12733 1 1 132 SER HB2 H 9.324 2.523 3.301 1.00 . A A . 132 SER HB2 1 1
4 12734 1 1 132 SER HB3 H 7.721 3.163 3.658 1.00 . A A . 132 SER HB3 1 1
4 12735 1 1 132 SER HG H 8.779 3.646 5.829 1.00 . A A . 132 SER HG 1 1
4 12736 1 1 132 SER N N 9.471 0.948 5.503 1.00 . A A . 132 SER N 1 1
4 12737 1 1 132 SER O O 6.455 0.344 3.785 1.00 . A A . 132 SER O 1 1
4 12738 1 1 132 SER OG O 9.198 3.712 4.954 1.00 . A A . 132 SER OG 1 1
4 12739 1 1 133 LEU C C 7.214 -2.420 3.134 1.00 . A A . 133 LEU C 1 1
4 12740 1 1 133 LEU CA C 8.054 -1.407 2.362 1.00 . A A . 133 LEU CA 1 1
4 12741 1 1 133 LEU CB C 9.237 -2.109 1.679 1.00 . A A . 133 LEU CB 1 1
4 12742 1 1 133 LEU CD1 C 8.432 -1.846 -0.680 1.00 . A A . 133 LEU CD1 1 1
4 12743 1 1 133 LEU CD2 C 9.955 -0.129 0.287 1.00 . A A . 133 LEU CD2 1 1
4 12744 1 1 133 LEU CG C 9.589 -1.605 0.272 1.00 . A A . 133 LEU CG 1 1
4 12745 1 1 133 LEU H H 9.491 -0.203 3.357 1.00 . A A . 133 LEU H 1 1
4 12746 1 1 133 LEU HA H 7.434 -0.953 1.603 1.00 . A A . 133 LEU HA 1 1
4 12747 1 1 133 LEU HB2 H 10.107 -1.986 2.308 1.00 . A A . 133 LEU HB2 1 1
4 12748 1 1 133 LEU HB3 H 9.012 -3.163 1.613 1.00 . A A . 133 LEU HB3 1 1
4 12749 1 1 133 LEU HD11 H 8.693 -1.482 -1.663 1.00 . A A . 133 LEU HD11 1 1
4 12750 1 1 133 LEU HD12 H 7.557 -1.324 -0.322 1.00 . A A . 133 LEU HD12 1 1
4 12751 1 1 133 LEU HD13 H 8.223 -2.904 -0.732 1.00 . A A . 133 LEU HD13 1 1
4 12752 1 1 133 LEU HD21 H 9.122 0.444 0.665 1.00 . A A . 133 LEU HD21 1 1
4 12753 1 1 133 LEU HD22 H 10.189 0.195 -0.717 1.00 . A A . 133 LEU HD22 1 1
4 12754 1 1 133 LEU HD23 H 10.814 0.022 0.924 1.00 . A A . 133 LEU HD23 1 1
4 12755 1 1 133 LEU HG H 10.441 -2.157 -0.098 1.00 . A A . 133 LEU HG 1 1
4 12756 1 1 133 LEU N N 8.522 -0.345 3.247 1.00 . A A . 133 LEU N 1 1
4 12757 1 1 133 LEU O O 6.109 -2.775 2.719 1.00 . A A . 133 LEU O 1 1
4 12758 1 1 134 LYS C C 5.794 -3.161 5.743 1.00 . A A . 134 LYS C 1 1
4 12759 1 1 134 LYS CA C 7.023 -3.815 5.117 1.00 . A A . 134 LYS CA 1 1
4 12760 1 1 134 LYS CB C 7.949 -4.351 6.211 1.00 . A A . 134 LYS CB 1 1
4 12761 1 1 134 LYS CD C 10.081 -5.573 6.783 1.00 . A A . 134 LYS CD 1 1
4 12762 1 1 134 LYS CE C 9.392 -6.674 7.576 1.00 . A A . 134 LYS CE 1 1
4 12763 1 1 134 LYS CG C 9.193 -5.041 5.667 1.00 . A A . 134 LYS CG 1 1
4 12764 1 1 134 LYS H H 8.623 -2.545 4.550 1.00 . A A . 134 LYS H 1 1
4 12765 1 1 134 LYS HA H 6.702 -4.636 4.493 1.00 . A A . 134 LYS HA 1 1
4 12766 1 1 134 LYS HB2 H 8.263 -3.529 6.838 1.00 . A A . 134 LYS HB2 1 1
4 12767 1 1 134 LYS HB3 H 7.403 -5.063 6.812 1.00 . A A . 134 LYS HB3 1 1
4 12768 1 1 134 LYS HD2 H 10.987 -5.969 6.351 1.00 . A A . 134 LYS HD2 1 1
4 12769 1 1 134 LYS HD3 H 10.325 -4.759 7.451 1.00 . A A . 134 LYS HD3 1 1
4 12770 1 1 134 LYS HE2 H 10.060 -7.009 8.356 1.00 . A A . 134 LYS HE2 1 1
4 12771 1 1 134 LYS HE3 H 8.496 -6.269 8.023 1.00 . A A . 134 LYS HE3 1 1
4 12772 1 1 134 LYS HG2 H 8.890 -5.866 5.042 1.00 . A A . 134 LYS HG2 1 1
4 12773 1 1 134 LYS HG3 H 9.757 -4.331 5.079 1.00 . A A . 134 LYS HG3 1 1
4 12774 1 1 134 LYS HZ1 H 9.873 -8.206 6.238 1.00 . A A . 134 LYS HZ1 1 1
4 12775 1 1 134 LYS HZ2 H 8.325 -7.551 6.006 1.00 . A A . 134 LYS HZ2 1 1
4 12776 1 1 134 LYS HZ3 H 8.615 -8.595 7.307 1.00 . A A . 134 LYS HZ3 1 1
4 12777 1 1 134 LYS N N 7.735 -2.864 4.272 1.00 . A A . 134 LYS N 1 1
4 12778 1 1 134 LYS NZ N 9.027 -7.835 6.724 1.00 . A A . 134 LYS NZ 1 1
4 12779 1 1 134 LYS O O 4.734 -3.785 5.860 1.00 . A A . 134 LYS O 1 1
4 12780 1 1 135 HIS C C 3.681 -1.005 5.755 1.00 . A A . 135 HIS C 1 1
4 12781 1 1 135 HIS CA C 4.856 -1.129 6.723 1.00 . A A . 135 HIS CA 1 1
4 12782 1 1 135 HIS CB C 5.358 0.261 7.138 1.00 . A A . 135 HIS CB 1 1
4 12783 1 1 135 HIS CD2 C 3.737 2.268 7.083 1.00 . A A . 135 HIS CD2 1 1
4 12784 1 1 135 HIS CE1 C 2.804 1.925 9.020 1.00 . A A . 135 HIS CE1 1 1
4 12785 1 1 135 HIS CG C 4.284 1.169 7.656 1.00 . A A . 135 HIS CG 1 1
4 12786 1 1 135 HIS H H 6.826 -1.473 6.031 1.00 . A A . 135 HIS H 1 1
4 12787 1 1 135 HIS HA H 4.522 -1.656 7.604 1.00 . A A . 135 HIS HA 1 1
4 12788 1 1 135 HIS HB2 H 6.098 0.149 7.915 1.00 . A A . 135 HIS HB2 1 1
4 12789 1 1 135 HIS HB3 H 5.814 0.739 6.282 1.00 . A A . 135 HIS HB3 1 1
4 12790 1 1 135 HIS HD2 H 3.994 2.693 6.122 1.00 . A A . 135 HIS HD2 1 1
4 12791 1 1 135 HIS HE1 H 2.166 2.043 9.884 1.00 . A A . 135 HIS HE1 1 1
4 12792 1 1 135 HIS HE2 H 2.085 3.395 7.744 1.00 . A A . 135 HIS HE2 1 1
4 12793 1 1 135 HIS N N 5.945 -1.900 6.132 1.00 . A A . 135 HIS N 1 1
4 12794 1 1 135 HIS ND1 N 3.693 0.958 8.877 1.00 . A A . 135 HIS ND1 1 1
4 12795 1 1 135 HIS NE2 N 2.792 2.741 7.958 1.00 . A A . 135 HIS NE2 1 1
4 12796 1 1 135 HIS O O 2.535 -1.259 6.129 1.00 . A A . 135 HIS O 1 1
4 12797 1 1 136 MET C C 2.204 -1.777 3.273 1.00 . A A . 136 MET C 1 1
4 12798 1 1 136 MET CA C 2.929 -0.463 3.503 1.00 . A A . 136 MET CA 1 1
4 12799 1 1 136 MET CB C 3.510 0.039 2.181 1.00 . A A . 136 MET CB 1 1
4 12800 1 1 136 MET CE C 5.892 0.758 0.309 1.00 . A A . 136 MET CE 1 1
4 12801 1 1 136 MET CG C 4.038 1.462 2.238 1.00 . A A . 136 MET CG 1 1
4 12802 1 1 136 MET H H 4.905 -0.436 4.275 1.00 . A A . 136 MET H 1 1
4 12803 1 1 136 MET HA H 2.218 0.264 3.870 1.00 . A A . 136 MET HA 1 1
4 12804 1 1 136 MET HB2 H 4.324 -0.609 1.891 1.00 . A A . 136 MET HB2 1 1
4 12805 1 1 136 MET HB3 H 2.742 -0.005 1.424 1.00 . A A . 136 MET HB3 1 1
4 12806 1 1 136 MET HE1 H 6.348 0.946 -0.651 1.00 . A A . 136 MET HE1 1 1
4 12807 1 1 136 MET HE2 H 5.413 -0.210 0.298 1.00 . A A . 136 MET HE2 1 1
4 12808 1 1 136 MET HE3 H 6.650 0.776 1.077 1.00 . A A . 136 MET HE3 1 1
4 12809 1 1 136 MET HG2 H 3.236 2.118 2.542 1.00 . A A . 136 MET HG2 1 1
4 12810 1 1 136 MET HG3 H 4.836 1.509 2.965 1.00 . A A . 136 MET HG3 1 1
4 12811 1 1 136 MET N N 3.968 -0.620 4.515 1.00 . A A . 136 MET N 1 1
4 12812 1 1 136 MET O O 0.977 -1.819 3.268 1.00 . A A . 136 MET O 1 1
4 12813 1 1 136 MET SD S 4.671 2.023 0.647 1.00 . A A . 136 MET SD 1 1
4 12814 1 1 137 MET C C 1.467 -4.549 4.063 1.00 . A A . 137 MET C 1 1
4 12815 1 1 137 MET CA C 2.389 -4.177 2.909 1.00 . A A . 137 MET CA 1 1
4 12816 1 1 137 MET CB C 3.479 -5.239 2.755 1.00 . A A . 137 MET CB 1 1
4 12817 1 1 137 MET CE C 2.117 -6.981 0.543 1.00 . A A . 137 MET CE 1 1
4 12818 1 1 137 MET CG C 4.120 -5.255 1.378 1.00 . A A . 137 MET CG 1 1
4 12819 1 1 137 MET H H 3.947 -2.752 3.113 1.00 . A A . 137 MET H 1 1
4 12820 1 1 137 MET HA H 1.806 -4.146 2.000 1.00 . A A . 137 MET HA 1 1
4 12821 1 1 137 MET HB2 H 4.253 -5.053 3.487 1.00 . A A . 137 MET HB2 1 1
4 12822 1 1 137 MET HB3 H 3.049 -6.211 2.940 1.00 . A A . 137 MET HB3 1 1
4 12823 1 1 137 MET HE1 H 1.353 -7.236 -0.175 1.00 . A A . 137 MET HE1 1 1
4 12824 1 1 137 MET HE2 H 1.668 -6.859 1.518 1.00 . A A . 137 MET HE2 1 1
4 12825 1 1 137 MET HE3 H 2.854 -7.770 0.583 1.00 . A A . 137 MET HE3 1 1
4 12826 1 1 137 MET HG2 H 4.647 -4.325 1.229 1.00 . A A . 137 MET HG2 1 1
4 12827 1 1 137 MET HG3 H 4.821 -6.077 1.330 1.00 . A A . 137 MET HG3 1 1
4 12828 1 1 137 MET N N 2.969 -2.853 3.107 1.00 . A A . 137 MET N 1 1
4 12829 1 1 137 MET O O 0.365 -5.051 3.851 1.00 . A A . 137 MET O 1 1
4 12830 1 1 137 MET SD S 2.907 -5.451 0.056 1.00 . A A . 137 MET SD 1 1
4 12831 1 1 138 LYS C C -0.120 -3.711 6.538 1.00 . A A . 138 LYS C 1 1
4 12832 1 1 138 LYS CA C 1.118 -4.603 6.461 1.00 . A A . 138 LYS CA 1 1
4 12833 1 1 138 LYS CB C 1.966 -4.461 7.726 1.00 . A A . 138 LYS CB 1 1
4 12834 1 1 138 LYS CD C 2.222 -4.973 10.175 1.00 . A A . 138 LYS CD 1 1
4 12835 1 1 138 LYS CE C 3.462 -5.831 9.963 1.00 . A A . 138 LYS CE 1 1
4 12836 1 1 138 LYS CG C 1.296 -5.016 8.972 1.00 . A A . 138 LYS CG 1 1
4 12837 1 1 138 LYS H H 2.784 -3.843 5.393 1.00 . A A . 138 LYS H 1 1
4 12838 1 1 138 LYS HA H 0.798 -5.631 6.367 1.00 . A A . 138 LYS HA 1 1
4 12839 1 1 138 LYS HB2 H 2.900 -4.986 7.582 1.00 . A A . 138 LYS HB2 1 1
4 12840 1 1 138 LYS HB3 H 2.173 -3.414 7.891 1.00 . A A . 138 LYS HB3 1 1
4 12841 1 1 138 LYS HD2 H 2.530 -3.953 10.343 1.00 . A A . 138 LYS HD2 1 1
4 12842 1 1 138 LYS HD3 H 1.689 -5.337 11.041 1.00 . A A . 138 LYS HD3 1 1
4 12843 1 1 138 LYS HE2 H 3.983 -5.476 9.087 1.00 . A A . 138 LYS HE2 1 1
4 12844 1 1 138 LYS HE3 H 4.102 -5.731 10.827 1.00 . A A . 138 LYS HE3 1 1
4 12845 1 1 138 LYS HG2 H 0.416 -4.426 9.189 1.00 . A A . 138 LYS HG2 1 1
4 12846 1 1 138 LYS HG3 H 1.007 -6.040 8.787 1.00 . A A . 138 LYS HG3 1 1
4 12847 1 1 138 LYS HZ1 H 3.999 -7.830 9.690 1.00 . A A . 138 LYS HZ1 1 1
4 12848 1 1 138 LYS HZ2 H 2.559 -7.396 8.908 1.00 . A A . 138 LYS HZ2 1 1
4 12849 1 1 138 LYS HZ3 H 2.575 -7.618 10.588 1.00 . A A . 138 LYS HZ3 1 1
4 12850 1 1 138 LYS N N 1.908 -4.276 5.283 1.00 . A A . 138 LYS N 1 1
4 12851 1 1 138 LYS NZ N 3.125 -7.268 9.775 1.00 . A A . 138 LYS NZ 1 1
4 12852 1 1 138 LYS O O -1.145 -4.096 7.102 1.00 . A A . 138 LYS O 1 1
4 12853 1 1 139 THR C C -2.171 -2.092 4.868 1.00 . A A . 139 THR C 1 1
4 12854 1 1 139 THR CA C -1.147 -1.602 5.893 1.00 . A A . 139 THR CA 1 1
4 12855 1 1 139 THR CB C -0.681 -0.175 5.527 1.00 . A A . 139 THR CB 1 1
4 12856 1 1 139 THR CG2 C -1.839 0.811 5.562 1.00 . A A . 139 THR CG2 1 1
4 12857 1 1 139 THR H H 0.837 -2.252 5.569 1.00 . A A . 139 THR H 1 1
4 12858 1 1 139 THR HA H -1.612 -1.570 6.869 1.00 . A A . 139 THR HA 1 1
4 12859 1 1 139 THR HB H -0.271 -0.193 4.526 1.00 . A A . 139 THR HB 1 1
4 12860 1 1 139 THR HG1 H 1.146 -0.255 6.285 1.00 . A A . 139 THR HG1 1 1
4 12861 1 1 139 THR HG21 H -1.482 1.795 5.294 1.00 . A A . 139 THR HG21 1 1
4 12862 1 1 139 THR HG22 H -2.257 0.839 6.557 1.00 . A A . 139 THR HG22 1 1
4 12863 1 1 139 THR HG23 H -2.598 0.501 4.861 1.00 . A A . 139 THR HG23 1 1
4 12864 1 1 139 THR N N -0.021 -2.521 5.960 1.00 . A A . 139 THR N 1 1
4 12865 1 1 139 THR O O -3.378 -1.971 5.071 1.00 . A A . 139 THR O 1 1
4 12866 1 1 139 THR OG1 O 0.339 0.254 6.441 1.00 . A A . 139 THR OG1 1 1
4 12867 1 1 140 VAL C C -3.430 -4.311 3.282 1.00 . A A . 140 VAL C 1 1
4 12868 1 1 140 VAL CA C -2.534 -3.205 2.728 1.00 . A A . 140 VAL CA 1 1
4 12869 1 1 140 VAL CB C -1.707 -3.755 1.542 1.00 . A A . 140 VAL CB 1 1
4 12870 1 1 140 VAL CG1 C -2.610 -4.372 0.484 1.00 . A A . 140 VAL CG1 1 1
4 12871 1 1 140 VAL CG2 C -0.854 -2.659 0.927 1.00 . A A . 140 VAL CG2 1 1
4 12872 1 1 140 VAL H H -0.697 -2.724 3.667 1.00 . A A . 140 VAL H 1 1
4 12873 1 1 140 VAL HA H -3.156 -2.400 2.364 1.00 . A A . 140 VAL HA 1 1
4 12874 1 1 140 VAL HB H -1.050 -4.524 1.917 1.00 . A A . 140 VAL HB 1 1
4 12875 1 1 140 VAL HG11 H -3.185 -5.173 0.924 1.00 . A A . 140 VAL HG11 1 1
4 12876 1 1 140 VAL HG12 H -2.005 -4.763 -0.321 1.00 . A A . 140 VAL HG12 1 1
4 12877 1 1 140 VAL HG13 H -3.280 -3.619 0.098 1.00 . A A . 140 VAL HG13 1 1
4 12878 1 1 140 VAL HG21 H -1.491 -1.861 0.576 1.00 . A A . 140 VAL HG21 1 1
4 12879 1 1 140 VAL HG22 H -0.293 -3.064 0.098 1.00 . A A . 140 VAL HG22 1 1
4 12880 1 1 140 VAL HG23 H -0.171 -2.275 1.672 1.00 . A A . 140 VAL HG23 1 1
4 12881 1 1 140 VAL N N -1.672 -2.666 3.774 1.00 . A A . 140 VAL N 1 1
4 12882 1 1 140 VAL O O -4.647 -4.269 3.121 1.00 . A A . 140 VAL O 1 1
4 12883 1 1 141 LEU C C -4.449 -5.895 5.703 1.00 . A A . 141 LEU C 1 1
4 12884 1 1 141 LEU CA C -3.574 -6.380 4.549 1.00 . A A . 141 LEU CA 1 1
4 12885 1 1 141 LEU CB C -2.633 -7.491 5.025 1.00 . A A . 141 LEU CB 1 1
4 12886 1 1 141 LEU CD1 C -1.027 -7.654 3.084 1.00 . A A . 141 LEU CD1 1 1
4 12887 1 1 141 LEU CD2 C -1.475 -9.656 4.506 1.00 . A A . 141 LEU CD2 1 1
4 12888 1 1 141 LEU CG C -2.065 -8.385 3.918 1.00 . A A . 141 LEU CG 1 1
4 12889 1 1 141 LEU H H -1.845 -5.285 4.018 1.00 . A A . 141 LEU H 1 1
4 12890 1 1 141 LEU HA H -4.218 -6.783 3.782 1.00 . A A . 141 LEU HA 1 1
4 12891 1 1 141 LEU HB2 H -1.806 -7.032 5.548 1.00 . A A . 141 LEU HB2 1 1
4 12892 1 1 141 LEU HB3 H -3.173 -8.116 5.720 1.00 . A A . 141 LEU HB3 1 1
4 12893 1 1 141 LEU HD11 H -1.482 -6.791 2.618 1.00 . A A . 141 LEU HD11 1 1
4 12894 1 1 141 LEU HD12 H -0.646 -8.316 2.321 1.00 . A A . 141 LEU HD12 1 1
4 12895 1 1 141 LEU HD13 H -0.215 -7.333 3.720 1.00 . A A . 141 LEU HD13 1 1
4 12896 1 1 141 LEU HD21 H -1.066 -10.264 3.713 1.00 . A A . 141 LEU HD21 1 1
4 12897 1 1 141 LEU HD22 H -2.247 -10.207 5.022 1.00 . A A . 141 LEU HD22 1 1
4 12898 1 1 141 LEU HD23 H -0.690 -9.398 5.202 1.00 . A A . 141 LEU HD23 1 1
4 12899 1 1 141 LEU HG H -2.869 -8.666 3.258 1.00 . A A . 141 LEU HG 1 1
4 12900 1 1 141 LEU N N -2.823 -5.286 3.949 1.00 . A A . 141 LEU N 1 1
4 12901 1 1 141 LEU O O -5.504 -6.468 5.964 1.00 . A A . 141 LEU O 1 1
4 12902 1 1 142 LYS C C -6.141 -3.742 6.913 1.00 . A A . 142 LYS C 1 1
4 12903 1 1 142 LYS CA C -4.810 -4.250 7.460 1.00 . A A . 142 LYS CA 1 1
4 12904 1 1 142 LYS CB C -4.043 -3.103 8.119 1.00 . A A . 142 LYS CB 1 1
4 12905 1 1 142 LYS CD C -3.961 -1.348 9.912 1.00 . A A . 142 LYS CD 1 1
4 12906 1 1 142 LYS CE C -4.567 -0.860 11.218 1.00 . A A . 142 LYS CE 1 1
4 12907 1 1 142 LYS CG C -4.741 -2.516 9.335 1.00 . A A . 142 LYS CG 1 1
4 12908 1 1 142 LYS H H -3.150 -4.444 6.156 1.00 . A A . 142 LYS H 1 1
4 12909 1 1 142 LYS HA H -5.001 -5.020 8.193 1.00 . A A . 142 LYS HA 1 1
4 12910 1 1 142 LYS HB2 H -3.075 -3.464 8.428 1.00 . A A . 142 LYS HB2 1 1
4 12911 1 1 142 LYS HB3 H -3.908 -2.314 7.393 1.00 . A A . 142 LYS HB3 1 1
4 12912 1 1 142 LYS HD2 H -2.944 -1.662 10.096 1.00 . A A . 142 LYS HD2 1 1
4 12913 1 1 142 LYS HD3 H -3.966 -0.537 9.199 1.00 . A A . 142 LYS HD3 1 1
4 12914 1 1 142 LYS HE2 H -4.019 0.005 11.555 1.00 . A A . 142 LYS HE2 1 1
4 12915 1 1 142 LYS HE3 H -5.597 -0.588 11.041 1.00 . A A . 142 LYS HE3 1 1
4 12916 1 1 142 LYS HG2 H -5.722 -2.171 9.044 1.00 . A A . 142 LYS HG2 1 1
4 12917 1 1 142 LYS HG3 H -4.835 -3.283 10.090 1.00 . A A . 142 LYS HG3 1 1
4 12918 1 1 142 LYS HZ1 H -5.088 -2.734 11.994 1.00 . A A . 142 LYS HZ1 1 1
4 12919 1 1 142 LYS HZ2 H -4.899 -1.529 13.171 1.00 . A A . 142 LYS HZ2 1 1
4 12920 1 1 142 LYS HZ3 H -3.534 -2.214 12.432 1.00 . A A . 142 LYS HZ3 1 1
4 12921 1 1 142 LYS N N -4.018 -4.838 6.382 1.00 . A A . 142 LYS N 1 1
4 12922 1 1 142 LYS NZ N -4.518 -1.905 12.276 1.00 . A A . 142 LYS NZ 1 1
4 12923 1 1 142 LYS O O -7.211 -4.016 7.469 1.00 . A A . 142 LYS O 1 1
4 12924 1 1 143 ASP C C -8.015 -3.641 4.484 1.00 . A A . 143 ASP C 1 1
4 12925 1 1 143 ASP CA C -7.255 -2.501 5.147 1.00 . A A . 143 ASP CA 1 1
4 12926 1 1 143 ASP CB C -6.890 -1.421 4.124 1.00 . A A . 143 ASP CB 1 1
4 12927 1 1 143 ASP CG C -6.609 -0.072 4.766 1.00 . A A . 143 ASP CG 1 1
4 12928 1 1 143 ASP H H -5.181 -2.790 5.443 1.00 . A A . 143 ASP H 1 1
4 12929 1 1 143 ASP HA H -7.889 -2.062 5.904 1.00 . A A . 143 ASP HA 1 1
4 12930 1 1 143 ASP HB2 H -6.007 -1.730 3.585 1.00 . A A . 143 ASP HB2 1 1
4 12931 1 1 143 ASP HB3 H -7.708 -1.304 3.428 1.00 . A A . 143 ASP HB3 1 1
4 12932 1 1 143 ASP N N -6.065 -3.006 5.814 1.00 . A A . 143 ASP N 1 1
4 12933 1 1 143 ASP O O -9.235 -3.586 4.351 1.00 . A A . 143 ASP O 1 1
4 12934 1 1 143 ASP OD1 O -6.833 0.971 4.114 1.00 . A A . 143 ASP OD1 1 1
4 12935 1 1 143 ASP OD2 O -6.170 -0.047 5.935 1.00 . A A . 143 ASP OD2 1 1
4 12936 1 1 144 LYS C C -8.875 -6.472 4.580 1.00 . A A . 144 LYS C 1 1
4 12937 1 1 144 LYS CA C -7.900 -5.901 3.559 1.00 . A A . 144 LYS CA 1 1
4 12938 1 1 144 LYS CB C -6.828 -6.942 3.226 1.00 . A A . 144 LYS CB 1 1
4 12939 1 1 144 LYS CD C -6.272 -9.310 2.596 1.00 . A A . 144 LYS CD 1 1
4 12940 1 1 144 LYS CE C -6.815 -10.710 2.364 1.00 . A A . 144 LYS CE 1 1
4 12941 1 1 144 LYS CG C -7.385 -8.319 2.891 1.00 . A A . 144 LYS CG 1 1
4 12942 1 1 144 LYS H H -6.305 -4.615 4.111 1.00 . A A . 144 LYS H 1 1
4 12943 1 1 144 LYS HA H -8.442 -5.648 2.660 1.00 . A A . 144 LYS HA 1 1
4 12944 1 1 144 LYS HB2 H -6.259 -6.596 2.376 1.00 . A A . 144 LYS HB2 1 1
4 12945 1 1 144 LYS HB3 H -6.166 -7.043 4.073 1.00 . A A . 144 LYS HB3 1 1
4 12946 1 1 144 LYS HD2 H -5.743 -8.989 1.711 1.00 . A A . 144 LYS HD2 1 1
4 12947 1 1 144 LYS HD3 H -5.592 -9.332 3.436 1.00 . A A . 144 LYS HD3 1 1
4 12948 1 1 144 LYS HE2 H -7.588 -10.663 1.613 1.00 . A A . 144 LYS HE2 1 1
4 12949 1 1 144 LYS HE3 H -6.011 -11.340 2.010 1.00 . A A . 144 LYS HE3 1 1
4 12950 1 1 144 LYS HG2 H -7.960 -8.678 3.732 1.00 . A A . 144 LYS HG2 1 1
4 12951 1 1 144 LYS HG3 H -8.023 -8.238 2.024 1.00 . A A . 144 LYS HG3 1 1
4 12952 1 1 144 LYS HZ1 H -8.174 -10.719 3.960 1.00 . A A . 144 LYS HZ1 1 1
4 12953 1 1 144 LYS HZ2 H -6.650 -11.361 4.343 1.00 . A A . 144 LYS HZ2 1 1
4 12954 1 1 144 LYS HZ3 H -7.741 -12.264 3.410 1.00 . A A . 144 LYS HZ3 1 1
4 12955 1 1 144 LYS N N -7.285 -4.679 4.075 1.00 . A A . 144 LYS N 1 1
4 12956 1 1 144 LYS NZ N -7.383 -11.304 3.603 1.00 . A A . 144 LYS NZ 1 1
4 12957 1 1 144 LYS O O -10.002 -6.833 4.240 1.00 . A A . 144 LYS O 1 1
4 12958 1 1 145 HIS C C -10.544 -6.152 6.981 1.00 . A A . 145 HIS C 1 1
4 12959 1 1 145 HIS CA C -9.282 -6.998 6.923 1.00 . A A . 145 HIS CA 1 1
4 12960 1 1 145 HIS CB C -8.559 -6.907 8.269 1.00 . A A . 145 HIS CB 1 1
4 12961 1 1 145 HIS CD2 C -7.032 -8.966 7.940 1.00 . A A . 145 HIS CD2 1 1
4 12962 1 1 145 HIS CE1 C -5.249 -8.128 8.870 1.00 . A A . 145 HIS CE1 1 1
4 12963 1 1 145 HIS CG C -7.293 -7.702 8.353 1.00 . A A . 145 HIS CG 1 1
4 12964 1 1 145 HIS H H -7.501 -6.281 6.028 1.00 . A A . 145 HIS H 1 1
4 12965 1 1 145 HIS HA H -9.554 -8.025 6.731 1.00 . A A . 145 HIS HA 1 1
4 12966 1 1 145 HIS HB2 H -8.310 -5.874 8.461 1.00 . A A . 145 HIS HB2 1 1
4 12967 1 1 145 HIS HB3 H -9.223 -7.259 9.046 1.00 . A A . 145 HIS HB3 1 1
4 12968 1 1 145 HIS HD2 H -7.714 -9.639 7.442 1.00 . A A . 145 HIS HD2 1 1
4 12969 1 1 145 HIS HE1 H -4.242 -8.029 9.248 1.00 . A A . 145 HIS HE1 1 1
4 12970 1 1 145 HIS HE2 H -5.312 -10.122 8.300 1.00 . A A . 145 HIS HE2 1 1
4 12971 1 1 145 HIS N N -8.431 -6.540 5.833 1.00 . A A . 145 HIS N 1 1
4 12972 1 1 145 HIS ND1 N -6.166 -7.180 8.938 1.00 . A A . 145 HIS ND1 1 1
4 12973 1 1 145 HIS NE2 N -5.727 -9.230 8.275 1.00 . A A . 145 HIS NE2 1 1
4 12974 1 1 145 HIS O O -11.651 -6.679 7.084 1.00 . A A . 145 HIS O 1 1
4 12975 1 1 146 LYS C C -12.462 -4.178 5.784 1.00 . A A . 146 LYS C 1 1
4 12976 1 1 146 LYS CA C -11.470 -3.888 6.912 1.00 . A A . 146 LYS CA 1 1
4 12977 1 1 146 LYS CB C -10.951 -2.463 6.754 1.00 . A A . 146 LYS CB 1 1
4 12978 1 1 146 LYS CD C -9.330 -0.690 7.424 1.00 . A A . 146 LYS CD 1 1
4 12979 1 1 146 LYS CE C -8.283 -0.232 8.421 1.00 . A A . 146 LYS CE 1 1
4 12980 1 1 146 LYS CG C -9.926 -2.037 7.792 1.00 . A A . 146 LYS CG 1 1
4 12981 1 1 146 LYS H H -9.439 -4.492 6.812 1.00 . A A . 146 LYS H 1 1
4 12982 1 1 146 LYS HA H -11.976 -3.980 7.860 1.00 . A A . 146 LYS HA 1 1
4 12983 1 1 146 LYS HB2 H -10.496 -2.369 5.780 1.00 . A A . 146 LYS HB2 1 1
4 12984 1 1 146 LYS HB3 H -11.789 -1.784 6.812 1.00 . A A . 146 LYS HB3 1 1
4 12985 1 1 146 LYS HD2 H -8.869 -0.768 6.450 1.00 . A A . 146 LYS HD2 1 1
4 12986 1 1 146 LYS HD3 H -10.122 0.044 7.388 1.00 . A A . 146 LYS HD3 1 1
4 12987 1 1 146 LYS HE2 H -8.768 -0.020 9.363 1.00 . A A . 146 LYS HE2 1 1
4 12988 1 1 146 LYS HE3 H -7.560 -1.023 8.557 1.00 . A A . 146 LYS HE3 1 1
4 12989 1 1 146 LYS HG2 H -10.409 -1.958 8.755 1.00 . A A . 146 LYS HG2 1 1
4 12990 1 1 146 LYS HG3 H -9.138 -2.774 7.835 1.00 . A A . 146 LYS HG3 1 1
4 12991 1 1 146 LYS HZ1 H -6.959 1.362 8.693 1.00 . A A . 146 LYS HZ1 1 1
4 12992 1 1 146 LYS HZ2 H -8.274 1.727 7.685 1.00 . A A . 146 LYS HZ2 1 1
4 12993 1 1 146 LYS HZ3 H -7.002 0.763 7.106 1.00 . A A . 146 LYS HZ3 1 1
4 12994 1 1 146 LYS N N -10.360 -4.837 6.892 1.00 . A A . 146 LYS N 1 1
4 12995 1 1 146 LYS NZ N -7.583 0.991 7.947 1.00 . A A . 146 LYS NZ 1 1
4 12996 1 1 146 LYS O O -13.678 -4.142 5.986 1.00 . A A . 146 LYS O 1 1
4 12997 1 1 147 ILE C C -13.614 -5.996 3.717 1.00 . A A . 147 ILE C 1 1
4 12998 1 1 147 ILE CA C -12.758 -4.768 3.436 1.00 . A A . 147 ILE CA 1 1
4 12999 1 1 147 ILE CB C -11.904 -5.035 2.174 1.00 . A A . 147 ILE CB 1 1
4 13000 1 1 147 ILE CD1 C -10.098 -4.037 0.675 1.00 . A A . 147 ILE CD1 1 1
4 13001 1 1 147 ILE CG1 C -11.028 -3.821 1.851 1.00 . A A . 147 ILE CG1 1 1
4 13002 1 1 147 ILE CG2 C -12.796 -5.377 0.986 1.00 . A A . 147 ILE CG2 1 1
4 13003 1 1 147 ILE H H -10.952 -4.424 4.492 1.00 . A A . 147 ILE H 1 1
4 13004 1 1 147 ILE HA H -13.405 -3.925 3.240 1.00 . A A . 147 ILE HA 1 1
4 13005 1 1 147 ILE HB H -11.268 -5.885 2.370 1.00 . A A . 147 ILE HB 1 1
4 13006 1 1 147 ILE HD11 H -9.456 -4.883 0.876 1.00 . A A . 147 ILE HD11 1 1
4 13007 1 1 147 ILE HD12 H -9.495 -3.154 0.526 1.00 . A A . 147 ILE HD12 1 1
4 13008 1 1 147 ILE HD13 H -10.681 -4.230 -0.213 1.00 . A A . 147 ILE HD13 1 1
4 13009 1 1 147 ILE HG12 H -11.662 -2.978 1.620 1.00 . A A . 147 ILE HG12 1 1
4 13010 1 1 147 ILE HG13 H -10.423 -3.584 2.714 1.00 . A A . 147 ILE HG13 1 1
4 13011 1 1 147 ILE HG21 H -13.378 -6.257 1.217 1.00 . A A . 147 ILE HG21 1 1
4 13012 1 1 147 ILE HG22 H -12.182 -5.570 0.119 1.00 . A A . 147 ILE HG22 1 1
4 13013 1 1 147 ILE HG23 H -13.459 -4.550 0.782 1.00 . A A . 147 ILE HG23 1 1
4 13014 1 1 147 ILE N N -11.931 -4.447 4.594 1.00 . A A . 147 ILE N 1 1
4 13015 1 1 147 ILE O O -14.827 -5.983 3.506 1.00 . A A . 147 ILE O 1 1
4 13016 1 1 148 GLU C C -14.677 -8.132 5.623 1.00 . A A . 148 GLU C 1 1
4 13017 1 1 148 GLU CA C -13.656 -8.296 4.498 1.00 . A A . 148 GLU CA 1 1
4 13018 1 1 148 GLU CB C -12.638 -9.382 4.836 1.00 . A A . 148 GLU CB 1 1
4 13019 1 1 148 GLU CD C -10.652 -10.721 4.033 1.00 . A A . 148 GLU CD 1 1
4 13020 1 1 148 GLU CG C -11.616 -9.597 3.731 1.00 . A A . 148 GLU CG 1 1
4 13021 1 1 148 GLU H H -12.013 -6.965 4.419 1.00 . A A . 148 GLU H 1 1
4 13022 1 1 148 GLU HA H -14.181 -8.582 3.599 1.00 . A A . 148 GLU HA 1 1
4 13023 1 1 148 GLU HB2 H -12.113 -9.104 5.738 1.00 . A A . 148 GLU HB2 1 1
4 13024 1 1 148 GLU HB3 H -13.159 -10.313 5.002 1.00 . A A . 148 GLU HB3 1 1
4 13025 1 1 148 GLU HG2 H -12.138 -9.829 2.815 1.00 . A A . 148 GLU HG2 1 1
4 13026 1 1 148 GLU HG3 H -11.052 -8.685 3.600 1.00 . A A . 148 GLU HG3 1 1
4 13027 1 1 148 GLU N N -12.974 -7.041 4.225 1.00 . A A . 148 GLU N 1 1
4 13028 1 1 148 GLU O O -15.691 -8.834 5.653 1.00 . A A . 148 GLU O 1 1
4 13029 1 1 148 GLU OE1 O -9.632 -10.472 4.708 1.00 . A A . 148 GLU OE1 1 1
4 13030 1 1 148 GLU OE2 O -10.908 -11.860 3.591 1.00 . A A . 148 GLU OE2 1 1
4 13031 1 1 149 GLU C C -16.629 -6.268 6.914 1.00 . A A . 149 GLU C 1 1
4 13032 1 1 149 GLU CA C -15.388 -6.853 7.568 1.00 . A A . 149 GLU CA 1 1
4 13033 1 1 149 GLU CB C -14.817 -5.830 8.554 1.00 . A A . 149 GLU CB 1 1
4 13034 1 1 149 GLU CD C -13.160 -5.311 10.369 1.00 . A A . 149 GLU CD 1 1
4 13035 1 1 149 GLU CG C -13.638 -6.333 9.362 1.00 . A A . 149 GLU CG 1 1
4 13036 1 1 149 GLU H H -13.545 -6.742 6.523 1.00 . A A . 149 GLU H 1 1
4 13037 1 1 149 GLU HA H -15.658 -7.753 8.100 1.00 . A A . 149 GLU HA 1 1
4 13038 1 1 149 GLU HB2 H -14.497 -4.959 8.002 1.00 . A A . 149 GLU HB2 1 1
4 13039 1 1 149 GLU HB3 H -15.597 -5.539 9.242 1.00 . A A . 149 GLU HB3 1 1
4 13040 1 1 149 GLU HG2 H -13.932 -7.228 9.891 1.00 . A A . 149 GLU HG2 1 1
4 13041 1 1 149 GLU HG3 H -12.825 -6.562 8.689 1.00 . A A . 149 GLU HG3 1 1
4 13042 1 1 149 GLU N N -14.414 -7.201 6.540 1.00 . A A . 149 GLU N 1 1
4 13043 1 1 149 GLU O O -17.751 -6.676 7.203 1.00 . A A . 149 GLU O 1 1
4 13044 1 1 149 GLU OE1 O -12.204 -4.571 10.057 1.00 . A A . 149 GLU OE1 1 1
4 13045 1 1 149 GLU OE2 O -13.732 -5.241 11.475 1.00 . A A . 149 GLU OE2 1 1
4 13046 1 1 150 THR C C -18.293 -5.669 4.493 1.00 . A A . 150 THR C 1 1
4 13047 1 1 150 THR CA C -17.476 -4.657 5.295 1.00 . A A . 150 THR CA 1 1
4 13048 1 1 150 THR CB C -16.913 -3.572 4.355 1.00 . A A . 150 THR CB 1 1
4 13049 1 1 150 THR CG2 C -18.035 -2.791 3.689 1.00 . A A . 150 THR CG2 1 1
4 13050 1 1 150 THR H H -15.474 -5.050 5.836 1.00 . A A . 150 THR H 1 1
4 13051 1 1 150 THR HA H -18.120 -4.178 6.019 1.00 . A A . 150 THR HA 1 1
4 13052 1 1 150 THR HB H -16.321 -4.052 3.589 1.00 . A A . 150 THR HB 1 1
4 13053 1 1 150 THR HG1 H -15.263 -3.123 5.350 1.00 . A A . 150 THR HG1 1 1
4 13054 1 1 150 THR HG21 H -18.645 -2.322 4.445 1.00 . A A . 150 THR HG21 1 1
4 13055 1 1 150 THR HG22 H -18.642 -3.463 3.101 1.00 . A A . 150 THR HG22 1 1
4 13056 1 1 150 THR HG23 H -17.612 -2.032 3.046 1.00 . A A . 150 THR HG23 1 1
4 13057 1 1 150 THR N N -16.401 -5.317 6.018 1.00 . A A . 150 THR N 1 1
4 13058 1 1 150 THR O O -19.524 -5.632 4.506 1.00 . A A . 150 THR O 1 1
4 13059 1 1 150 THR OG1 O -16.077 -2.674 5.099 1.00 . A A . 150 THR OG1 1 1
4 13060 1 1 151 ILE C C -19.194 -8.445 3.951 1.00 . A A . 151 ILE C 1 1
4 13061 1 1 151 ILE CA C -18.259 -7.637 3.053 1.00 . A A . 151 ILE CA 1 1
4 13062 1 1 151 ILE CB C -17.230 -8.588 2.401 1.00 . A A . 151 ILE CB 1 1
4 13063 1 1 151 ILE CD1 C -15.215 -8.651 0.837 1.00 . A A . 151 ILE CD1 1 1
4 13064 1 1 151 ILE CG1 C -16.333 -7.817 1.429 1.00 . A A . 151 ILE CG1 1 1
4 13065 1 1 151 ILE CG2 C -17.936 -9.732 1.683 1.00 . A A . 151 ILE CG2 1 1
4 13066 1 1 151 ILE H H -16.617 -6.537 3.824 1.00 . A A . 151 ILE H 1 1
4 13067 1 1 151 ILE HA H -18.839 -7.172 2.269 1.00 . A A . 151 ILE HA 1 1
4 13068 1 1 151 ILE HB H -16.619 -9.012 3.185 1.00 . A A . 151 ILE HB 1 1
4 13069 1 1 151 ILE HD11 H -14.582 -9.019 1.631 1.00 . A A . 151 ILE HD11 1 1
4 13070 1 1 151 ILE HD12 H -14.631 -8.042 0.163 1.00 . A A . 151 ILE HD12 1 1
4 13071 1 1 151 ILE HD13 H -15.636 -9.485 0.296 1.00 . A A . 151 ILE HD13 1 1
4 13072 1 1 151 ILE HG12 H -16.934 -7.446 0.614 1.00 . A A . 151 ILE HG12 1 1
4 13073 1 1 151 ILE HG13 H -15.885 -6.982 1.949 1.00 . A A . 151 ILE HG13 1 1
4 13074 1 1 151 ILE HG21 H -18.559 -9.333 0.896 1.00 . A A . 151 ILE HG21 1 1
4 13075 1 1 151 ILE HG22 H -18.552 -10.274 2.387 1.00 . A A . 151 ILE HG22 1 1
4 13076 1 1 151 ILE HG23 H -17.202 -10.400 1.259 1.00 . A A . 151 ILE HG23 1 1
4 13077 1 1 151 ILE N N -17.601 -6.581 3.815 1.00 . A A . 151 ILE N 1 1
4 13078 1 1 151 ILE O O -20.354 -8.678 3.607 1.00 . A A . 151 ILE O 1 1
4 13079 1 1 152 ALA C C -20.652 -8.783 6.586 1.00 . A A . 152 ALA C 1 1
4 13080 1 1 152 ALA CA C -19.475 -9.605 6.071 1.00 . A A . 152 ALA CA 1 1
4 13081 1 1 152 ALA CB C -18.600 -10.069 7.225 1.00 . A A . 152 ALA CB 1 1
4 13082 1 1 152 ALA H H -17.757 -8.621 5.329 1.00 . A A . 152 ALA H 1 1
4 13083 1 1 152 ALA HA H -19.856 -10.481 5.565 1.00 . A A . 152 ALA HA 1 1
4 13084 1 1 152 ALA HB1 H -17.780 -10.657 6.840 1.00 . A A . 152 ALA HB1 1 1
4 13085 1 1 152 ALA HB2 H -19.187 -10.670 7.903 1.00 . A A . 152 ALA HB2 1 1
4 13086 1 1 152 ALA HB3 H -18.211 -9.209 7.748 1.00 . A A . 152 ALA HB3 1 1
4 13087 1 1 152 ALA N N -18.688 -8.843 5.112 1.00 . A A . 152 ALA N 1 1
4 13088 1 1 152 ALA O O -21.764 -9.293 6.716 1.00 . A A . 152 ALA O 1 1
4 13089 1 1 153 THR C C -22.567 -6.467 6.325 1.00 . A A . 153 THR C 1 1
4 13090 1 1 153 THR CA C -21.441 -6.604 7.347 1.00 . A A . 153 THR CA 1 1
4 13091 1 1 153 THR CB C -20.876 -5.204 7.665 1.00 . A A . 153 THR CB 1 1
4 13092 1 1 153 THR CG2 C -21.946 -4.320 8.287 1.00 . A A . 153 THR CG2 1 1
4 13093 1 1 153 THR H H -19.489 -7.158 6.738 1.00 . A A . 153 THR H 1 1
4 13094 1 1 153 THR HA H -21.844 -7.022 8.259 1.00 . A A . 153 THR HA 1 1
4 13095 1 1 153 THR HB H -20.544 -4.749 6.744 1.00 . A A . 153 THR HB 1 1
4 13096 1 1 153 THR HG1 H -19.552 -6.245 8.709 1.00 . A A . 153 THR HG1 1 1
4 13097 1 1 153 THR HG21 H -22.288 -4.765 9.210 1.00 . A A . 153 THR HG21 1 1
4 13098 1 1 153 THR HG22 H -22.777 -4.226 7.604 1.00 . A A . 153 THR HG22 1 1
4 13099 1 1 153 THR HG23 H -21.534 -3.343 8.489 1.00 . A A . 153 THR HG23 1 1
4 13100 1 1 153 THR N N -20.401 -7.504 6.862 1.00 . A A . 153 THR N 1 1
4 13101 1 1 153 THR O O -23.741 -6.513 6.679 1.00 . A A . 153 THR O 1 1
4 13102 1 1 153 THR OG1 O -19.766 -5.308 8.566 1.00 . A A . 153 THR OG1 1 1
4 13103 1 1 154 LEU C C -23.958 -7.469 3.788 1.00 . A A . 154 LEU C 1 1
4 13104 1 1 154 LEU CA C -23.182 -6.172 3.985 1.00 . A A . 154 LEU CA 1 1
4 13105 1 1 154 LEU CB C -22.495 -5.769 2.677 1.00 . A A . 154 LEU CB 1 1
4 13106 1 1 154 LEU CD1 C -21.756 -3.520 3.542 1.00 . A A . 154 LEU CD1 1 1
4 13107 1 1 154 LEU CD2 C -21.684 -4.007 1.097 1.00 . A A . 154 LEU CD2 1 1
4 13108 1 1 154 LEU CG C -22.425 -4.264 2.398 1.00 . A A . 154 LEU CG 1 1
4 13109 1 1 154 LEU H H -21.242 -6.275 4.836 1.00 . A A . 154 LEU H 1 1
4 13110 1 1 154 LEU HA H -23.876 -5.394 4.268 1.00 . A A . 154 LEU HA 1 1
4 13111 1 1 154 LEU HB2 H -21.487 -6.156 2.693 1.00 . A A . 154 LEU HB2 1 1
4 13112 1 1 154 LEU HB3 H -23.027 -6.236 1.861 1.00 . A A . 154 LEU HB3 1 1
4 13113 1 1 154 LEU HD11 H -20.754 -3.897 3.680 1.00 . A A . 154 LEU HD11 1 1
4 13114 1 1 154 LEU HD12 H -22.325 -3.665 4.449 1.00 . A A . 154 LEU HD12 1 1
4 13115 1 1 154 LEU HD13 H -21.714 -2.465 3.310 1.00 . A A . 154 LEU HD13 1 1
4 13116 1 1 154 LEU HD21 H -20.687 -4.419 1.163 1.00 . A A . 154 LEU HD21 1 1
4 13117 1 1 154 LEU HD22 H -21.622 -2.943 0.922 1.00 . A A . 154 LEU HD22 1 1
4 13118 1 1 154 LEU HD23 H -22.214 -4.475 0.281 1.00 . A A . 154 LEU HD23 1 1
4 13119 1 1 154 LEU HG H -23.427 -3.879 2.292 1.00 . A A . 154 LEU HG 1 1
4 13120 1 1 154 LEU N N -22.201 -6.306 5.057 1.00 . A A . 154 LEU N 1 1
4 13121 1 1 154 LEU O O -25.167 -7.452 3.556 1.00 . A A . 154 LEU O 1 1
4 13122 1 1 155 ASP C C -24.927 -10.103 4.854 1.00 . A A . 155 ASP C 1 1
4 13123 1 1 155 ASP CA C -23.884 -9.901 3.763 1.00 . A A . 155 ASP CA 1 1
4 13124 1 1 155 ASP CB C -22.832 -11.008 3.840 1.00 . A A . 155 ASP CB 1 1
4 13125 1 1 155 ASP CG C -23.448 -12.391 3.824 1.00 . A A . 155 ASP CG 1 1
4 13126 1 1 155 ASP H H -22.288 -8.536 4.044 1.00 . A A . 155 ASP H 1 1
4 13127 1 1 155 ASP HA H -24.372 -9.945 2.800 1.00 . A A . 155 ASP HA 1 1
4 13128 1 1 155 ASP HB2 H -22.164 -10.922 2.996 1.00 . A A . 155 ASP HB2 1 1
4 13129 1 1 155 ASP HB3 H -22.267 -10.895 4.753 1.00 . A A . 155 ASP HB3 1 1
4 13130 1 1 155 ASP N N -23.256 -8.591 3.888 1.00 . A A . 155 ASP N 1 1
4 13131 1 1 155 ASP O O -26.074 -10.469 4.582 1.00 . A A . 155 ASP O 1 1
4 13132 1 1 155 ASP OD1 O -23.602 -12.986 4.908 1.00 . A A . 155 ASP OD1 1 1
4 13133 1 1 155 ASP OD2 O -23.798 -12.878 2.728 1.00 . A A . 155 ASP OD2 1 1
4 13134 1 1 156 GLU C C -26.509 -8.918 7.203 1.00 . A A . 156 GLU C 1 1
4 13135 1 1 156 GLU CA C -25.428 -9.989 7.224 1.00 . A A . 156 GLU CA 1 1
4 13136 1 1 156 GLU CB C -24.656 -9.941 8.541 1.00 . A A . 156 GLU CB 1 1
4 13137 1 1 156 GLU CD C -23.078 -11.184 10.064 1.00 . A A . 156 GLU CD 1 1
4 13138 1 1 156 GLU CG C -23.617 -11.042 8.661 1.00 . A A . 156 GLU CG 1 1
4 13139 1 1 156 GLU H H -23.606 -9.538 6.248 1.00 . A A . 156 GLU H 1 1
4 13140 1 1 156 GLU HA H -25.902 -10.955 7.136 1.00 . A A . 156 GLU HA 1 1
4 13141 1 1 156 GLU HB2 H -24.153 -8.988 8.618 1.00 . A A . 156 GLU HB2 1 1
4 13142 1 1 156 GLU HB3 H -25.352 -10.042 9.359 1.00 . A A . 156 GLU HB3 1 1
4 13143 1 1 156 GLU HG2 H -24.068 -11.978 8.370 1.00 . A A . 156 GLU HG2 1 1
4 13144 1 1 156 GLU HG3 H -22.794 -10.819 7.996 1.00 . A A . 156 GLU HG3 1 1
4 13145 1 1 156 GLU N N -24.529 -9.838 6.092 1.00 . A A . 156 GLU N 1 1
4 13146 1 1 156 GLU O O -27.603 -9.127 7.713 1.00 . A A . 156 GLU O 1 1
4 13147 1 1 156 GLU OE1 O -22.099 -10.493 10.405 1.00 . A A . 156 GLU OE1 1 1
4 13148 1 1 156 GLU OE2 O -23.636 -11.994 10.834 1.00 . A A . 156 GLU OE2 1 1
4 13149 1 1 157 TYR C C -28.357 -7.191 5.608 1.00 . A A . 157 TYR C 1 1
4 13150 1 1 157 TYR CA C -27.179 -6.709 6.442 1.00 . A A . 157 TYR CA 1 1
4 13151 1 1 157 TYR CB C -26.545 -5.487 5.780 1.00 . A A . 157 TYR CB 1 1
4 13152 1 1 157 TYR CD1 C -27.864 -3.677 6.934 1.00 . A A . 157 TYR CD1 1 1
4 13153 1 1 157 TYR CD2 C -25.486 -3.587 7.061 1.00 . A A . 157 TYR CD2 1 1
4 13154 1 1 157 TYR CE1 C -27.953 -2.526 7.689 1.00 . A A . 157 TYR CE1 1 1
4 13155 1 1 157 TYR CE2 C -25.565 -2.434 7.818 1.00 . A A . 157 TYR CE2 1 1
4 13156 1 1 157 TYR CG C -26.632 -4.226 6.607 1.00 . A A . 157 TYR CG 1 1
4 13157 1 1 157 TYR CZ C -26.784 -1.908 8.129 1.00 . A A . 157 TYR CZ 1 1
4 13158 1 1 157 TYR H H -25.292 -7.648 6.254 1.00 . A A . 157 TYR H 1 1
4 13159 1 1 157 TYR HA H -27.533 -6.435 7.425 1.00 . A A . 157 TYR HA 1 1
4 13160 1 1 157 TYR HB2 H -25.500 -5.688 5.596 1.00 . A A . 157 TYR HB2 1 1
4 13161 1 1 157 TYR HB3 H -27.041 -5.299 4.838 1.00 . A A . 157 TYR HB3 1 1
4 13162 1 1 157 TYR HD1 H -28.765 -4.163 6.588 1.00 . A A . 157 TYR HD1 1 1
4 13163 1 1 157 TYR HD2 H -24.520 -4.002 6.813 1.00 . A A . 157 TYR HD2 1 1
4 13164 1 1 157 TYR HE1 H -28.921 -2.116 7.934 1.00 . A A . 157 TYR HE1 1 1
4 13165 1 1 157 TYR HE2 H -24.663 -1.952 8.162 1.00 . A A . 157 TYR HE2 1 1
4 13166 1 1 157 TYR HH H -26.286 -0.097 8.522 1.00 . A A . 157 TYR HH 1 1
4 13167 1 1 157 TYR N N -26.203 -7.779 6.596 1.00 . A A . 157 TYR N 1 1
4 13168 1 1 157 TYR O O -29.508 -6.858 5.890 1.00 . A A . 157 TYR O 1 1
4 13169 1 1 157 TYR OH O -26.883 -0.763 8.884 1.00 . A A . 157 TYR OH 1 1
4 13170 1 1 158 LYS C C -29.864 -9.635 4.546 1.00 . A A . 158 LYS C 1 1
4 13171 1 1 158 LYS CA C -29.102 -8.578 3.757 1.00 . A A . 158 LYS CA 1 1
4 13172 1 1 158 LYS CB C -28.512 -9.201 2.488 1.00 . A A . 158 LYS CB 1 1
4 13173 1 1 158 LYS CD C -28.957 -10.522 0.386 1.00 . A A . 158 LYS CD 1 1
4 13174 1 1 158 LYS CE C -30.032 -11.163 -0.479 1.00 . A A . 158 LYS CE 1 1
4 13175 1 1 158 LYS CG C -29.568 -9.826 1.588 1.00 . A A . 158 LYS CG 1 1
4 13176 1 1 158 LYS H H -27.118 -8.180 4.383 1.00 . A A . 158 LYS H 1 1
4 13177 1 1 158 LYS HA H -29.787 -7.792 3.478 1.00 . A A . 158 LYS HA 1 1
4 13178 1 1 158 LYS HB2 H -27.996 -8.434 1.929 1.00 . A A . 158 LYS HB2 1 1
4 13179 1 1 158 LYS HB3 H -27.808 -9.968 2.769 1.00 . A A . 158 LYS HB3 1 1
4 13180 1 1 158 LYS HD2 H -28.416 -9.797 -0.203 1.00 . A A . 158 LYS HD2 1 1
4 13181 1 1 158 LYS HD3 H -28.279 -11.290 0.731 1.00 . A A . 158 LYS HD3 1 1
4 13182 1 1 158 LYS HE2 H -30.556 -11.903 0.107 1.00 . A A . 158 LYS HE2 1 1
4 13183 1 1 158 LYS HE3 H -30.726 -10.397 -0.795 1.00 . A A . 158 LYS HE3 1 1
4 13184 1 1 158 LYS HG2 H -30.129 -10.550 2.160 1.00 . A A . 158 LYS HG2 1 1
4 13185 1 1 158 LYS HG3 H -30.233 -9.048 1.241 1.00 . A A . 158 LYS HG3 1 1
4 13186 1 1 158 LYS HZ1 H -28.867 -12.633 -1.398 1.00 . A A . 158 LYS HZ1 1 1
4 13187 1 1 158 LYS HZ2 H -28.872 -11.145 -2.209 1.00 . A A . 158 LYS HZ2 1 1
4 13188 1 1 158 LYS HZ3 H -30.223 -12.162 -2.307 1.00 . A A . 158 LYS HZ3 1 1
4 13189 1 1 158 LYS N N -28.060 -7.988 4.585 1.00 . A A . 158 LYS N 1 1
4 13190 1 1 158 LYS NZ N -29.460 -11.818 -1.680 1.00 . A A . 158 LYS NZ 1 1
4 13191 1 1 158 LYS O O -31.071 -9.798 4.379 1.00 . A A . 158 LYS O 1 1
4 13192 1 1 159 ARG C C -30.732 -10.712 7.239 1.00 . A A . 159 ARG C 1 1
4 13193 1 1 159 ARG CA C -29.772 -11.367 6.245 1.00 . A A . 159 ARG CA 1 1
4 13194 1 1 159 ARG CB C -28.704 -12.161 6.996 1.00 . A A . 159 ARG CB 1 1
4 13195 1 1 159 ARG CD C -28.195 -14.127 8.466 1.00 . A A . 159 ARG CD 1 1
4 13196 1 1 159 ARG CG C -29.197 -13.500 7.515 1.00 . A A . 159 ARG CG 1 1
4 13197 1 1 159 ARG CZ C -27.055 -12.996 10.342 1.00 . A A . 159 ARG CZ 1 1
4 13198 1 1 159 ARG H H -28.185 -10.194 5.476 1.00 . A A . 159 ARG H 1 1
4 13199 1 1 159 ARG HA H -30.328 -12.035 5.605 1.00 . A A . 159 ARG HA 1 1
4 13200 1 1 159 ARG HB2 H -27.872 -12.341 6.332 1.00 . A A . 159 ARG HB2 1 1
4 13201 1 1 159 ARG HB3 H -28.362 -11.577 7.837 1.00 . A A . 159 ARG HB3 1 1
4 13202 1 1 159 ARG HD2 H -28.466 -15.159 8.631 1.00 . A A . 159 ARG HD2 1 1
4 13203 1 1 159 ARG HD3 H -27.212 -14.080 8.018 1.00 . A A . 159 ARG HD3 1 1
4 13204 1 1 159 ARG HE H -29.032 -13.302 10.211 1.00 . A A . 159 ARG HE 1 1
4 13205 1 1 159 ARG HG2 H -30.130 -13.351 8.038 1.00 . A A . 159 ARG HG2 1 1
4 13206 1 1 159 ARG HG3 H -29.353 -14.166 6.680 1.00 . A A . 159 ARG HG3 1 1
4 13207 1 1 159 ARG HH11 H -25.818 -13.535 8.822 1.00 . A A . 159 ARG HH11 1 1
4 13208 1 1 159 ARG HH12 H -25.038 -12.784 10.187 1.00 . A A . 159 ARG HH12 1 1
4 13209 1 1 159 ARG HH21 H -28.021 -12.327 11.995 1.00 . A A . 159 ARG HH21 1 1
4 13210 1 1 159 ARG HH22 H -26.296 -12.093 11.996 1.00 . A A . 159 ARG HH22 1 1
4 13211 1 1 159 ARG N N -29.153 -10.350 5.409 1.00 . A A . 159 ARG N 1 1
4 13212 1 1 159 ARG NE N -28.163 -13.432 9.750 1.00 . A A . 159 ARG NE 1 1
4 13213 1 1 159 ARG NH1 N -25.879 -13.115 9.735 1.00 . A A . 159 ARG NH1 1 1
4 13214 1 1 159 ARG NH2 N -27.130 -12.426 11.537 1.00 . A A . 159 ARG NH2 1 1
4 13215 1 1 159 ARG O O -31.800 -11.250 7.537 1.00 . A A . 159 ARG O 1 1
4 13216 1 1 160 LYS C C -32.403 -8.249 7.817 1.00 . A A . 160 LYS C 1 1
4 13217 1 1 160 LYS CA C -31.194 -8.740 8.606 1.00 . A A . 160 LYS CA 1 1
4 13218 1 1 160 LYS CB C -30.429 -7.531 9.159 1.00 . A A . 160 LYS CB 1 1
4 13219 1 1 160 LYS CD C -28.694 -8.801 10.505 1.00 . A A . 160 LYS CD 1 1
4 13220 1 1 160 LYS CE C -27.756 -8.663 11.698 1.00 . A A . 160 LYS CE 1 1
4 13221 1 1 160 LYS CG C -29.777 -7.736 10.523 1.00 . A A . 160 LYS CG 1 1
4 13222 1 1 160 LYS H H -29.421 -9.232 7.557 1.00 . A A . 160 LYS H 1 1
4 13223 1 1 160 LYS HA H -31.531 -9.355 9.427 1.00 . A A . 160 LYS HA 1 1
4 13224 1 1 160 LYS HB2 H -29.651 -7.270 8.458 1.00 . A A . 160 LYS HB2 1 1
4 13225 1 1 160 LYS HB3 H -31.116 -6.701 9.237 1.00 . A A . 160 LYS HB3 1 1
4 13226 1 1 160 LYS HD2 H -29.160 -9.775 10.536 1.00 . A A . 160 LYS HD2 1 1
4 13227 1 1 160 LYS HD3 H -28.121 -8.703 9.595 1.00 . A A . 160 LYS HD3 1 1
4 13228 1 1 160 LYS HE2 H -26.994 -9.425 11.629 1.00 . A A . 160 LYS HE2 1 1
4 13229 1 1 160 LYS HE3 H -27.291 -7.688 11.659 1.00 . A A . 160 LYS HE3 1 1
4 13230 1 1 160 LYS HG2 H -29.336 -6.803 10.839 1.00 . A A . 160 LYS HG2 1 1
4 13231 1 1 160 LYS HG3 H -30.541 -8.027 11.231 1.00 . A A . 160 LYS HG3 1 1
4 13232 1 1 160 LYS HZ1 H -27.847 -8.495 13.781 1.00 . A A . 160 LYS HZ1 1 1
4 13233 1 1 160 LYS HZ2 H -28.719 -9.808 13.158 1.00 . A A . 160 LYS HZ2 1 1
4 13234 1 1 160 LYS HZ3 H -29.336 -8.236 13.009 1.00 . A A . 160 LYS HZ3 1 1
4 13235 1 1 160 LYS N N -30.332 -9.551 7.753 1.00 . A A . 160 LYS N 1 1
4 13236 1 1 160 LYS NZ N -28.464 -8.809 12.999 1.00 . A A . 160 LYS NZ 1 1
4 13237 1 1 160 LYS O O -33.541 -8.324 8.292 1.00 . A A . 160 LYS O 1 1
4 13238 1 1 161 ALA C C -34.295 -8.212 5.513 1.00 . A A . 161 ALA C 1 1
4 13239 1 1 161 ALA CA C -33.172 -7.209 5.736 1.00 . A A . 161 ALA CA 1 1
4 13240 1 1 161 ALA CB C -32.569 -6.785 4.403 1.00 . A A . 161 ALA CB 1 1
4 13241 1 1 161 ALA H H -31.209 -7.760 6.291 1.00 . A A . 161 ALA H 1 1
4 13242 1 1 161 ALA HA H -33.579 -6.330 6.214 1.00 . A A . 161 ALA HA 1 1
4 13243 1 1 161 ALA HB1 H -31.770 -6.080 4.577 1.00 . A A . 161 ALA HB1 1 1
4 13244 1 1 161 ALA HB2 H -33.331 -6.321 3.795 1.00 . A A . 161 ALA HB2 1 1
4 13245 1 1 161 ALA HB3 H -32.180 -7.653 3.892 1.00 . A A . 161 ALA HB3 1 1
4 13246 1 1 161 ALA N N -32.137 -7.755 6.608 1.00 . A A . 161 ALA N 1 1
4 13247 1 1 161 ALA O O -34.096 -9.269 4.913 1.00 . A A . 161 ALA O 1 1
4 13248 1 1 162 SER C C -37.615 -8.207 4.874 1.00 . A A . 162 SER C 1 1
4 13249 1 1 162 SER CA C -36.623 -8.752 5.896 1.00 . A A . 162 SER CA 1 1
4 13250 1 1 162 SER CB C -37.284 -8.897 7.265 1.00 . A A . 162 SER CB 1 1
4 13251 1 1 162 SER H H -35.579 -6.998 6.437 1.00 . A A . 162 SER H 1 1
4 13252 1 1 162 SER HA H -36.274 -9.719 5.566 1.00 . A A . 162 SER HA 1 1
4 13253 1 1 162 SER HB2 H -37.791 -7.978 7.518 1.00 . A A . 162 SER HB2 1 1
4 13254 1 1 162 SER HB3 H -37.997 -9.708 7.234 1.00 . A A . 162 SER HB3 1 1
4 13255 1 1 162 SER HG H -35.467 -8.787 8.003 1.00 . A A . 162 SER HG 1 1
4 13256 1 1 162 SER N N -35.474 -7.873 6.002 1.00 . A A . 162 SER N 1 1
4 13257 1 1 162 SER O O -38.686 -8.777 4.663 1.00 . A A . 162 SER O 1 1
4 13258 1 1 162 SER OG O -36.314 -9.177 8.263 1.00 . A A . 162 SER OG 1 1
4 13259 1 1 163 GLY C C -37.323 -5.588 2.310 1.00 . A A . 163 GLY C 1 1
4 13260 1 1 163 GLY CA C -38.096 -6.504 3.232 1.00 . A A . 163 GLY CA 1 1
4 13261 1 1 163 GLY H H -36.400 -6.663 4.483 1.00 . A A . 163 GLY H 1 1
4 13262 1 1 163 GLY HA2 H -38.544 -7.294 2.646 1.00 . A A . 163 GLY HA2 1 1
4 13263 1 1 163 GLY HA3 H -38.880 -5.939 3.713 1.00 . A A . 163 GLY HA3 1 1
4 13264 1 1 163 GLY N N -37.252 -7.095 4.247 1.00 . A A . 163 GLY N 1 1
4 13265 1 1 163 GLY O O -37.254 -4.381 2.538 1.00 . A A . 163 GLY O 1 1
4 13266 1 1 164 GLY C C -35.369 -6.247 -0.755 1.00 . A A . 164 GLY C 1 1
4 13267 1 1 164 GLY CA C -35.961 -5.380 0.332 1.00 . A A . 164 GLY CA 1 1
4 13268 1 1 164 GLY H H -36.849 -7.130 1.126 1.00 . A A . 164 GLY H 1 1
4 13269 1 1 164 GLY HA2 H -36.596 -4.631 -0.120 1.00 . A A . 164 GLY HA2 1 1
4 13270 1 1 164 GLY HA3 H -35.161 -4.888 0.864 1.00 . A A . 164 GLY HA3 1 1
4 13271 1 1 164 GLY N N -36.742 -6.158 1.269 1.00 . A A . 164 GLY N 1 1
4 13272 1 1 164 GLY O O -34.524 -7.101 -0.483 1.00 . A A . 164 GLY O 1 1
4 13273 1 1 165 SER C C -34.353 -6.086 -3.960 1.00 . A A . 165 SER C 1 1
4 13274 1 1 165 SER CA C -35.360 -6.850 -3.104 1.00 . A A . 165 SER CA 1 1
4 13275 1 1 165 SER CB C -36.564 -7.266 -3.947 1.00 . A A . 165 SER CB 1 1
4 13276 1 1 165 SER H H -36.452 -5.311 -2.150 1.00 . A A . 165 SER H 1 1
4 13277 1 1 165 SER HA H -34.885 -7.733 -2.705 1.00 . A A . 165 SER HA 1 1
4 13278 1 1 165 SER HB2 H -36.940 -6.408 -4.485 1.00 . A A . 165 SER HB2 1 1
4 13279 1 1 165 SER HB3 H -36.264 -8.030 -4.650 1.00 . A A . 165 SER HB3 1 1
4 13280 1 1 165 SER HG H -37.732 -7.192 -2.366 1.00 . A A . 165 SER HG 1 1
4 13281 1 1 165 SER N N -35.809 -6.037 -1.986 1.00 . A A . 165 SER N 1 1
4 13282 1 1 165 SER O O -33.429 -6.672 -4.531 1.00 . A A . 165 SER O 1 1
4 13283 1 1 165 SER OG O -37.603 -7.783 -3.127 1.00 . A A . 165 SER OG 1 1
4 13284 1 1 166 ALA C C -32.274 -3.810 -4.250 1.00 . A A . 166 ALA C 1 1
4 13285 1 1 166 ALA CA C -33.671 -3.926 -4.851 1.00 . A A . 166 ALA CA 1 1
4 13286 1 1 166 ALA CB C -34.295 -2.549 -5.021 1.00 . A A . 166 ALA CB 1 1
4 13287 1 1 166 ALA H H -35.265 -4.359 -3.527 1.00 . A A . 166 ALA H 1 1
4 13288 1 1 166 ALA HA H -33.594 -4.380 -5.828 1.00 . A A . 166 ALA HA 1 1
4 13289 1 1 166 ALA HB1 H -35.285 -2.651 -5.439 1.00 . A A . 166 ALA HB1 1 1
4 13290 1 1 166 ALA HB2 H -33.683 -1.956 -5.685 1.00 . A A . 166 ALA HB2 1 1
4 13291 1 1 166 ALA HB3 H -34.359 -2.062 -4.059 1.00 . A A . 166 ALA HB3 1 1
4 13292 1 1 166 ALA N N -34.531 -4.772 -4.035 1.00 . A A . 166 ALA N 1 1
4 13293 1 1 166 ALA O O -32.087 -3.223 -3.180 1.00 . A A . 166 ALA O 1 1
4 13294 1 1 167 GLY C C -29.459 -5.545 -3.773 1.00 . A A . 167 GLY C 1 1
4 13295 1 1 167 GLY CA C -29.922 -4.299 -4.497 1.00 . A A . 167 GLY CA 1 1
4 13296 1 1 167 GLY H H -31.518 -4.893 -5.756 1.00 . A A . 167 GLY H 1 1
4 13297 1 1 167 GLY HA2 H -29.291 -4.142 -5.358 1.00 . A A . 167 GLY HA2 1 1
4 13298 1 1 167 GLY HA3 H -29.824 -3.452 -3.832 1.00 . A A . 167 GLY HA3 1 1
4 13299 1 1 167 GLY N N -31.299 -4.391 -4.935 1.00 . A A . 167 GLY N 1 1
4 13300 1 1 167 GLY O O -28.331 -5.994 -3.963 1.00 . A A . 167 GLY O 1 1
4 13301 1 1 168 THR C C -29.654 -8.493 -2.980 1.00 . A A . 168 THR C 1 1
4 13302 1 1 168 THR CA C -29.989 -7.263 -2.135 1.00 . A A . 168 THR CA 1 1
4 13303 1 1 168 THR CB C -31.128 -7.602 -1.154 1.00 . A A . 168 THR CB 1 1
4 13304 1 1 168 THR CG2 C -31.267 -6.525 -0.090 1.00 . A A . 168 THR CG2 1 1
4 13305 1 1 168 THR H H -31.256 -5.772 -2.930 1.00 . A A . 168 THR H 1 1
4 13306 1 1 168 THR HA H -29.117 -6.994 -1.556 1.00 . A A . 168 THR HA 1 1
4 13307 1 1 168 THR HB H -30.898 -8.539 -0.668 1.00 . A A . 168 THR HB 1 1
4 13308 1 1 168 THR HG1 H -33.105 -7.542 -1.267 1.00 . A A . 168 THR HG1 1 1
4 13309 1 1 168 THR HG21 H -30.346 -6.451 0.471 1.00 . A A . 168 THR HG21 1 1
4 13310 1 1 168 THR HG22 H -32.076 -6.781 0.579 1.00 . A A . 168 THR HG22 1 1
4 13311 1 1 168 THR HG23 H -31.478 -5.577 -0.563 1.00 . A A . 168 THR HG23 1 1
4 13312 1 1 168 THR N N -30.340 -6.120 -2.965 1.00 . A A . 168 THR N 1 1
4 13313 1 1 168 THR O O -28.686 -9.205 -2.702 1.00 . A A . 168 THR O 1 1
4 13314 1 1 168 THR OG1 O -32.364 -7.736 -1.866 1.00 . A A . 168 THR OG1 1 1
4 13315 1 1 169 ARG C C -28.961 -9.680 -5.719 1.00 . A A . 169 ARG C 1 1
4 13316 1 1 169 ARG CA C -30.225 -9.879 -4.890 1.00 . A A . 169 ARG CA 1 1
4 13317 1 1 169 ARG CB C -31.434 -10.122 -5.802 1.00 . A A . 169 ARG CB 1 1
4 13318 1 1 169 ARG CD C -33.062 -9.222 -7.491 1.00 . A A . 169 ARG CD 1 1
4 13319 1 1 169 ARG CG C -31.870 -8.904 -6.603 1.00 . A A . 169 ARG CG 1 1
4 13320 1 1 169 ARG CZ C -35.398 -9.317 -6.695 1.00 . A A . 169 ARG CZ 1 1
4 13321 1 1 169 ARG H H -31.220 -8.147 -4.176 1.00 . A A . 169 ARG H 1 1
4 13322 1 1 169 ARG HA H -30.086 -10.748 -4.262 1.00 . A A . 169 ARG HA 1 1
4 13323 1 1 169 ARG HB2 H -31.190 -10.910 -6.496 1.00 . A A . 169 ARG HB2 1 1
4 13324 1 1 169 ARG HB3 H -32.268 -10.439 -5.192 1.00 . A A . 169 ARG HB3 1 1
4 13325 1 1 169 ARG HD2 H -33.405 -8.308 -7.954 1.00 . A A . 169 ARG HD2 1 1
4 13326 1 1 169 ARG HD3 H -32.751 -9.918 -8.255 1.00 . A A . 169 ARG HD3 1 1
4 13327 1 1 169 ARG HE H -33.969 -10.634 -6.221 1.00 . A A . 169 ARG HE 1 1
4 13328 1 1 169 ARG HG2 H -32.142 -8.113 -5.920 1.00 . A A . 169 ARG HG2 1 1
4 13329 1 1 169 ARG HG3 H -31.047 -8.580 -7.223 1.00 . A A . 169 ARG HG3 1 1
4 13330 1 1 169 ARG HH11 H -35.005 -7.740 -7.912 1.00 . A A . 169 ARG HH11 1 1
4 13331 1 1 169 ARG HH12 H -36.641 -7.833 -7.316 1.00 . A A . 169 ARG HH12 1 1
4 13332 1 1 169 ARG HH21 H -36.084 -10.768 -5.463 1.00 . A A . 169 ARG HH21 1 1
4 13333 1 1 169 ARG HH22 H -37.268 -9.582 -5.947 1.00 . A A . 169 ARG HH22 1 1
4 13334 1 1 169 ARG N N -30.453 -8.739 -4.011 1.00 . A A . 169 ARG N 1 1
4 13335 1 1 169 ARG NE N -34.164 -9.811 -6.733 1.00 . A A . 169 ARG NE 1 1
4 13336 1 1 169 ARG NH1 N -35.705 -8.213 -7.363 1.00 . A A . 169 ARG NH1 1 1
4 13337 1 1 169 ARG NH2 N -36.324 -9.934 -5.977 1.00 . A A . 169 ARG NH2 1 1
4 13338 1 1 169 ARG O O -28.165 -10.602 -5.882 1.00 . A A . 169 ARG O 1 1
4 13339 1 1 170 MET C C -26.337 -8.288 -6.189 1.00 . A A . 170 MET C 1 1
4 13340 1 1 170 MET CA C -27.605 -8.128 -7.017 1.00 . A A . 170 MET CA 1 1
4 13341 1 1 170 MET CB C -27.735 -6.692 -7.551 1.00 . A A . 170 MET CB 1 1
4 13342 1 1 170 MET CE C -25.531 -4.523 -6.820 1.00 . A A . 170 MET CE 1 1
4 13343 1 1 170 MET CG C -26.694 -6.302 -8.598 1.00 . A A . 170 MET CG 1 1
4 13344 1 1 170 MET H H -29.432 -7.764 -6.021 1.00 . A A . 170 MET H 1 1
4 13345 1 1 170 MET HA H -27.570 -8.815 -7.851 1.00 . A A . 170 MET HA 1 1
4 13346 1 1 170 MET HB2 H -28.713 -6.578 -7.994 1.00 . A A . 170 MET HB2 1 1
4 13347 1 1 170 MET HB3 H -27.648 -6.008 -6.720 1.00 . A A . 170 MET HB3 1 1
4 13348 1 1 170 MET HE1 H -24.648 -4.157 -6.316 1.00 . A A . 170 MET HE1 1 1
4 13349 1 1 170 MET HE2 H -26.248 -4.864 -6.089 1.00 . A A . 170 MET HE2 1 1
4 13350 1 1 170 MET HE3 H -25.967 -3.726 -7.406 1.00 . A A . 170 MET HE3 1 1
4 13351 1 1 170 MET HG2 H -26.565 -7.130 -9.278 1.00 . A A . 170 MET HG2 1 1
4 13352 1 1 170 MET HG3 H -27.065 -5.449 -9.147 1.00 . A A . 170 MET HG3 1 1
4 13353 1 1 170 MET N N -28.771 -8.460 -6.209 1.00 . A A . 170 MET N 1 1
4 13354 1 1 170 MET O O -25.347 -8.856 -6.651 1.00 . A A . 170 MET O 1 1
4 13355 1 1 170 MET SD S -25.084 -5.882 -7.897 1.00 . A A . 170 MET SD 1 1
4 13356 1 1 171 PHE C C -24.755 -9.300 -3.853 1.00 . A A . 171 PHE C 1 1
4 13357 1 1 171 PHE CA C -25.263 -7.876 -4.037 1.00 . A A . 171 PHE CA 1 1
4 13358 1 1 171 PHE CB C -25.636 -7.291 -2.671 1.00 . A A . 171 PHE CB 1 1
4 13359 1 1 171 PHE CD1 C -23.395 -6.983 -1.578 1.00 . A A . 171 PHE CD1 1 1
4 13360 1 1 171 PHE CD2 C -24.923 -8.541 -0.615 1.00 . A A . 171 PHE CD2 1 1
4 13361 1 1 171 PHE CE1 C -22.466 -7.288 -0.602 1.00 . A A . 171 PHE CE1 1 1
4 13362 1 1 171 PHE CE2 C -24.000 -8.847 0.364 1.00 . A A . 171 PHE CE2 1 1
4 13363 1 1 171 PHE CG C -24.632 -7.606 -1.597 1.00 . A A . 171 PHE CG 1 1
4 13364 1 1 171 PHE CZ C -22.769 -8.222 0.369 1.00 . A A . 171 PHE CZ 1 1
4 13365 1 1 171 PHE H H -27.230 -7.395 -4.640 1.00 . A A . 171 PHE H 1 1
4 13366 1 1 171 PHE HA H -24.469 -7.280 -4.461 1.00 . A A . 171 PHE HA 1 1
4 13367 1 1 171 PHE HB2 H -25.709 -6.217 -2.754 1.00 . A A . 171 PHE HB2 1 1
4 13368 1 1 171 PHE HB3 H -26.591 -7.692 -2.364 1.00 . A A . 171 PHE HB3 1 1
4 13369 1 1 171 PHE HD1 H -23.157 -6.253 -2.337 1.00 . A A . 171 PHE HD1 1 1
4 13370 1 1 171 PHE HD2 H -25.886 -9.031 -0.617 1.00 . A A . 171 PHE HD2 1 1
4 13371 1 1 171 PHE HE1 H -21.505 -6.796 -0.598 1.00 . A A . 171 PHE HE1 1 1
4 13372 1 1 171 PHE HE2 H -24.238 -9.579 1.123 1.00 . A A . 171 PHE HE2 1 1
4 13373 1 1 171 PHE HZ H -22.044 -8.462 1.134 1.00 . A A . 171 PHE HZ 1 1
4 13374 1 1 171 PHE N N -26.397 -7.813 -4.949 1.00 . A A . 171 PHE N 1 1
4 13375 1 1 171 PHE O O -23.555 -9.530 -3.864 1.00 . A A . 171 PHE O 1 1
4 13376 1 1 172 GLU C C -24.524 -12.269 -4.526 1.00 . A A . 172 GLU C 1 1
4 13377 1 1 172 GLU CA C -25.257 -11.617 -3.358 1.00 . A A . 172 GLU CA 1 1
4 13378 1 1 172 GLU CB C -26.468 -12.454 -2.953 1.00 . A A . 172 GLU CB 1 1
4 13379 1 1 172 GLU CD C -27.303 -14.528 -1.786 1.00 . A A . 172 GLU CD 1 1
4 13380 1 1 172 GLU CG C -26.096 -13.768 -2.286 1.00 . A A . 172 GLU CG 1 1
4 13381 1 1 172 GLU H H -26.611 -10.040 -3.786 1.00 . A A . 172 GLU H 1 1
4 13382 1 1 172 GLU HA H -24.580 -11.562 -2.519 1.00 . A A . 172 GLU HA 1 1
4 13383 1 1 172 GLU HB2 H -27.073 -11.883 -2.265 1.00 . A A . 172 GLU HB2 1 1
4 13384 1 1 172 GLU HB3 H -27.051 -12.675 -3.835 1.00 . A A . 172 GLU HB3 1 1
4 13385 1 1 172 GLU HG2 H -25.571 -14.384 -3.000 1.00 . A A . 172 GLU HG2 1 1
4 13386 1 1 172 GLU HG3 H -25.448 -13.559 -1.448 1.00 . A A . 172 GLU HG3 1 1
4 13387 1 1 172 GLU N N -25.660 -10.254 -3.685 1.00 . A A . 172 GLU N 1 1
4 13388 1 1 172 GLU O O -23.457 -12.870 -4.348 1.00 . A A . 172 GLU O 1 1
4 13389 1 1 172 GLU OE1 O -28.077 -13.960 -0.987 1.00 . A A . 172 GLU OE1 1 1
4 13390 1 1 172 GLU OE2 O -27.481 -15.697 -2.180 1.00 . A A . 172 GLU OE2 1 1
4 13391 1 1 173 ASP C C -23.176 -12.005 -7.255 1.00 . A A . 173 ASP C 1 1
4 13392 1 1 173 ASP CA C -24.477 -12.711 -6.916 1.00 . A A . 173 ASP CA 1 1
4 13393 1 1 173 ASP CB C -25.427 -12.635 -8.112 1.00 . A A . 173 ASP CB 1 1
4 13394 1 1 173 ASP CG C -26.621 -13.553 -7.975 1.00 . A A . 173 ASP CG 1 1
4 13395 1 1 173 ASP H H -25.929 -11.638 -5.803 1.00 . A A . 173 ASP H 1 1
4 13396 1 1 173 ASP HA H -24.263 -13.748 -6.706 1.00 . A A . 173 ASP HA 1 1
4 13397 1 1 173 ASP HB2 H -25.788 -11.623 -8.212 1.00 . A A . 173 ASP HB2 1 1
4 13398 1 1 173 ASP HB3 H -24.887 -12.909 -9.007 1.00 . A A . 173 ASP HB3 1 1
4 13399 1 1 173 ASP N N -25.085 -12.135 -5.721 1.00 . A A . 173 ASP N 1 1
4 13400 1 1 173 ASP O O -22.235 -12.619 -7.754 1.00 . A A . 173 ASP O 1 1
4 13401 1 1 173 ASP OD1 O -26.449 -14.785 -8.098 1.00 . A A . 173 ASP OD1 1 1
4 13402 1 1 173 ASP OD2 O -27.740 -13.046 -7.751 1.00 . A A . 173 ASP OD2 1 1
4 13403 1 1 174 ARG C C -20.857 -10.222 -6.182 1.00 . A A . 174 ARG C 1 1
4 13404 1 1 174 ARG CA C -21.913 -9.946 -7.252 1.00 . A A . 174 ARG CA 1 1
4 13405 1 1 174 ARG CB C -22.230 -8.455 -7.323 1.00 . A A . 174 ARG CB 1 1
4 13406 1 1 174 ARG CD C -21.474 -6.192 -8.081 1.00 . A A . 174 ARG CD 1 1
4 13407 1 1 174 ARG CG C -21.057 -7.618 -7.790 1.00 . A A . 174 ARG CG 1 1
4 13408 1 1 174 ARG CZ C -20.490 -4.194 -9.139 1.00 . A A . 174 ARG CZ 1 1
4 13409 1 1 174 ARG H H -23.917 -10.255 -6.640 1.00 . A A . 174 ARG H 1 1
4 13410 1 1 174 ARG HA H -21.524 -10.265 -8.208 1.00 . A A . 174 ARG HA 1 1
4 13411 1 1 174 ARG HB2 H -23.051 -8.304 -8.010 1.00 . A A . 174 ARG HB2 1 1
4 13412 1 1 174 ARG HB3 H -22.523 -8.113 -6.342 1.00 . A A . 174 ARG HB3 1 1
4 13413 1 1 174 ARG HD2 H -22.259 -6.203 -8.822 1.00 . A A . 174 ARG HD2 1 1
4 13414 1 1 174 ARG HD3 H -21.843 -5.744 -7.171 1.00 . A A . 174 ARG HD3 1 1
4 13415 1 1 174 ARG HE H -19.454 -5.791 -8.504 1.00 . A A . 174 ARG HE 1 1
4 13416 1 1 174 ARG HG2 H -20.303 -7.611 -7.016 1.00 . A A . 174 ARG HG2 1 1
4 13417 1 1 174 ARG HG3 H -20.649 -8.057 -8.688 1.00 . A A . 174 ARG HG3 1 1
4 13418 1 1 174 ARG HH11 H -22.503 -4.125 -8.932 1.00 . A A . 174 ARG HH11 1 1
4 13419 1 1 174 ARG HH12 H -21.794 -2.731 -9.689 1.00 . A A . 174 ARG HH12 1 1
4 13420 1 1 174 ARG HH21 H -18.511 -3.971 -9.488 1.00 . A A . 174 ARG HH21 1 1
4 13421 1 1 174 ARG HH22 H -19.501 -2.638 -9.997 1.00 . A A . 174 ARG HH22 1 1
4 13422 1 1 174 ARG N N -23.121 -10.711 -6.997 1.00 . A A . 174 ARG N 1 1
4 13423 1 1 174 ARG NE N -20.360 -5.396 -8.584 1.00 . A A . 174 ARG NE 1 1
4 13424 1 1 174 ARG NH1 N -21.691 -3.641 -9.260 1.00 . A A . 174 ARG NH1 1 1
4 13425 1 1 174 ARG NH2 N -19.416 -3.552 -9.575 1.00 . A A . 174 ARG NH2 1 1
4 13426 1 1 174 ARG O O -19.662 -10.164 -6.451 1.00 . A A . 174 ARG O 1 1
4 13427 1 1 175 LYS C C -19.536 -12.017 -4.157 1.00 . A A . 175 LYS C 1 1
4 13428 1 1 175 LYS CA C -20.413 -10.810 -3.855 1.00 . A A . 175 LYS CA 1 1
4 13429 1 1 175 LYS CB C -21.207 -11.061 -2.569 1.00 . A A . 175 LYS CB 1 1
4 13430 1 1 175 LYS CD C -21.137 -11.806 -0.157 1.00 . A A . 175 LYS CD 1 1
4 13431 1 1 175 LYS CE C -21.879 -13.093 -0.477 1.00 . A A . 175 LYS CE 1 1
4 13432 1 1 175 LYS CG C -20.329 -11.320 -1.352 1.00 . A A . 175 LYS CG 1 1
4 13433 1 1 175 LYS H H -22.281 -10.557 -4.819 1.00 . A A . 175 LYS H 1 1
4 13434 1 1 175 LYS HA H -19.779 -9.946 -3.715 1.00 . A A . 175 LYS HA 1 1
4 13435 1 1 175 LYS HB2 H -21.823 -10.197 -2.365 1.00 . A A . 175 LYS HB2 1 1
4 13436 1 1 175 LYS HB3 H -21.844 -11.920 -2.715 1.00 . A A . 175 LYS HB3 1 1
4 13437 1 1 175 LYS HD2 H -20.467 -11.985 0.670 1.00 . A A . 175 LYS HD2 1 1
4 13438 1 1 175 LYS HD3 H -21.853 -11.045 0.114 1.00 . A A . 175 LYS HD3 1 1
4 13439 1 1 175 LYS HE2 H -22.730 -12.857 -1.098 1.00 . A A . 175 LYS HE2 1 1
4 13440 1 1 175 LYS HE3 H -21.212 -13.749 -1.019 1.00 . A A . 175 LYS HE3 1 1
4 13441 1 1 175 LYS HG2 H -19.597 -12.071 -1.606 1.00 . A A . 175 LYS HG2 1 1
4 13442 1 1 175 LYS HG3 H -19.826 -10.401 -1.084 1.00 . A A . 175 LYS HG3 1 1
4 13443 1 1 175 LYS HZ1 H -22.900 -14.637 0.483 1.00 . A A . 175 LYS HZ1 1 1
4 13444 1 1 175 LYS HZ2 H -22.962 -13.160 1.317 1.00 . A A . 175 LYS HZ2 1 1
4 13445 1 1 175 LYS HZ3 H -21.540 -14.084 1.328 1.00 . A A . 175 LYS HZ3 1 1
4 13446 1 1 175 LYS N N -21.310 -10.532 -4.971 1.00 . A A . 175 LYS N 1 1
4 13447 1 1 175 LYS NZ N -22.352 -13.789 0.746 1.00 . A A . 175 LYS NZ 1 1
4 13448 1 1 175 LYS O O -18.318 -11.965 -3.990 1.00 . A A . 175 LYS O 1 1
4 13449 1 1 176 GLU C C -18.423 -14.024 -6.079 1.00 . A A . 176 GLU C 1 1
4 13450 1 1 176 GLU CA C -19.415 -14.311 -4.953 1.00 . A A . 176 GLU CA 1 1
4 13451 1 1 176 GLU CB C -20.363 -15.448 -5.350 1.00 . A A . 176 GLU CB 1 1
4 13452 1 1 176 GLU CD C -22.148 -16.268 -6.939 1.00 . A A . 176 GLU CD 1 1
4 13453 1 1 176 GLU CG C -21.284 -15.105 -6.507 1.00 . A A . 176 GLU CG 1 1
4 13454 1 1 176 GLU H H -21.138 -13.091 -4.710 1.00 . A A . 176 GLU H 1 1
4 13455 1 1 176 GLU HA H -18.860 -14.611 -4.077 1.00 . A A . 176 GLU HA 1 1
4 13456 1 1 176 GLU HB2 H -19.776 -16.309 -5.632 1.00 . A A . 176 GLU HB2 1 1
4 13457 1 1 176 GLU HB3 H -20.974 -15.705 -4.497 1.00 . A A . 176 GLU HB3 1 1
4 13458 1 1 176 GLU HG2 H -21.928 -14.293 -6.207 1.00 . A A . 176 GLU HG2 1 1
4 13459 1 1 176 GLU HG3 H -20.681 -14.793 -7.346 1.00 . A A . 176 GLU HG3 1 1
4 13460 1 1 176 GLU N N -20.159 -13.103 -4.609 1.00 . A A . 176 GLU N 1 1
4 13461 1 1 176 GLU O O -17.337 -14.594 -6.119 1.00 . A A . 176 GLU O 1 1
4 13462 1 1 176 GLU OE1 O -21.797 -16.934 -7.934 1.00 . A A . 176 GLU OE1 1 1
4 13463 1 1 176 GLU OE2 O -23.181 -16.525 -6.284 1.00 . A A . 176 GLU OE2 1 1
4 13464 1 1 177 LYS C C -16.764 -11.890 -7.544 1.00 . A A . 177 LYS C 1 1
4 13465 1 1 177 LYS CA C -17.934 -12.717 -8.076 1.00 . A A . 177 LYS CA 1 1
4 13466 1 1 177 LYS CB C -18.727 -11.892 -9.091 1.00 . A A . 177 LYS CB 1 1
4 13467 1 1 177 LYS CD C -18.015 -13.017 -11.213 1.00 . A A . 177 LYS CD 1 1
4 13468 1 1 177 LYS CE C -19.424 -13.412 -11.628 1.00 . A A . 177 LYS CE 1 1
4 13469 1 1 177 LYS CG C -18.018 -11.721 -10.422 1.00 . A A . 177 LYS CG 1 1
4 13470 1 1 177 LYS H H -19.697 -12.732 -6.917 1.00 . A A . 177 LYS H 1 1
4 13471 1 1 177 LYS HA H -17.553 -13.605 -8.557 1.00 . A A . 177 LYS HA 1 1
4 13472 1 1 177 LYS HB2 H -19.673 -12.380 -9.271 1.00 . A A . 177 LYS HB2 1 1
4 13473 1 1 177 LYS HB3 H -18.910 -10.912 -8.676 1.00 . A A . 177 LYS HB3 1 1
4 13474 1 1 177 LYS HD2 H -17.408 -12.891 -12.097 1.00 . A A . 177 LYS HD2 1 1
4 13475 1 1 177 LYS HD3 H -17.602 -13.799 -10.593 1.00 . A A . 177 LYS HD3 1 1
4 13476 1 1 177 LYS HE2 H -19.994 -13.644 -10.741 1.00 . A A . 177 LYS HE2 1 1
4 13477 1 1 177 LYS HE3 H -19.880 -12.577 -12.138 1.00 . A A . 177 LYS HE3 1 1
4 13478 1 1 177 LYS HG2 H -18.527 -10.959 -10.996 1.00 . A A . 177 LYS HG2 1 1
4 13479 1 1 177 LYS HG3 H -16.998 -11.416 -10.241 1.00 . A A . 177 LYS HG3 1 1
4 13480 1 1 177 LYS HZ1 H -18.919 -15.387 -12.092 1.00 . A A . 177 LYS HZ1 1 1
4 13481 1 1 177 LYS HZ2 H -18.982 -14.355 -13.438 1.00 . A A . 177 LYS HZ2 1 1
4 13482 1 1 177 LYS HZ3 H -20.420 -14.890 -12.710 1.00 . A A . 177 LYS HZ3 1 1
4 13483 1 1 177 LYS N N -18.803 -13.125 -6.984 1.00 . A A . 177 LYS N 1 1
4 13484 1 1 177 LYS NZ N -19.435 -14.592 -12.529 1.00 . A A . 177 LYS NZ 1 1
4 13485 1 1 177 LYS O O -15.614 -12.088 -7.944 1.00 . A A . 177 LYS O 1 1
4 13486 1 1 178 ALA C C -15.030 -10.906 -5.266 1.00 . A A . 178 ALA C 1 1
4 13487 1 1 178 ALA CA C -16.067 -10.100 -6.038 1.00 . A A . 178 ALA CA 1 1
4 13488 1 1 178 ALA CB C -16.726 -9.075 -5.127 1.00 . A A . 178 ALA CB 1 1
4 13489 1 1 178 ALA H H -18.011 -10.868 -6.364 1.00 . A A . 178 ALA H 1 1
4 13490 1 1 178 ALA HA H -15.571 -9.568 -6.838 1.00 . A A . 178 ALA HA 1 1
4 13491 1 1 178 ALA HB1 H -15.973 -8.410 -4.729 1.00 . A A . 178 ALA HB1 1 1
4 13492 1 1 178 ALA HB2 H -17.225 -9.582 -4.314 1.00 . A A . 178 ALA HB2 1 1
4 13493 1 1 178 ALA HB3 H -17.448 -8.503 -5.691 1.00 . A A . 178 ALA HB3 1 1
4 13494 1 1 178 ALA N N -17.071 -10.970 -6.635 1.00 . A A . 178 ALA N 1 1
4 13495 1 1 178 ALA O O -13.830 -10.710 -5.439 1.00 . A A . 178 ALA O 1 1
4 13496 1 1 179 LEU C C -13.825 -13.623 -4.551 1.00 . A A . 179 LEU C 1 1
4 13497 1 1 179 LEU CA C -14.593 -12.668 -3.644 1.00 . A A . 179 LEU CA 1 1
4 13498 1 1 179 LEU CB C -15.363 -13.457 -2.578 1.00 . A A . 179 LEU CB 1 1
4 13499 1 1 179 LEU CD1 C -16.443 -11.479 -1.446 1.00 . A A . 179 LEU CD1 1 1
4 13500 1 1 179 LEU CD2 C -16.242 -13.655 -0.238 1.00 . A A . 179 LEU CD2 1 1
4 13501 1 1 179 LEU CG C -15.594 -12.724 -1.250 1.00 . A A . 179 LEU CG 1 1
4 13502 1 1 179 LEU H H -16.467 -11.932 -4.320 1.00 . A A . 179 LEU H 1 1
4 13503 1 1 179 LEU HA H -13.884 -12.019 -3.151 1.00 . A A . 179 LEU HA 1 1
4 13504 1 1 179 LEU HB2 H -16.326 -13.724 -2.987 1.00 . A A . 179 LEU HB2 1 1
4 13505 1 1 179 LEU HB3 H -14.817 -14.364 -2.369 1.00 . A A . 179 LEU HB3 1 1
4 13506 1 1 179 LEU HD11 H -15.949 -10.811 -2.136 1.00 . A A . 179 LEU HD11 1 1
4 13507 1 1 179 LEU HD12 H -16.578 -10.981 -0.497 1.00 . A A . 179 LEU HD12 1 1
4 13508 1 1 179 LEU HD13 H -17.408 -11.760 -1.845 1.00 . A A . 179 LEU HD13 1 1
4 13509 1 1 179 LEU HD21 H -16.396 -13.126 0.692 1.00 . A A . 179 LEU HD21 1 1
4 13510 1 1 179 LEU HD22 H -15.598 -14.505 -0.066 1.00 . A A . 179 LEU HD22 1 1
4 13511 1 1 179 LEU HD23 H -17.194 -13.995 -0.620 1.00 . A A . 179 LEU HD23 1 1
4 13512 1 1 179 LEU HG H -14.639 -12.414 -0.851 1.00 . A A . 179 LEU HG 1 1
4 13513 1 1 179 LEU N N -15.495 -11.824 -4.425 1.00 . A A . 179 LEU N 1 1
4 13514 1 1 179 LEU O O -12.680 -13.980 -4.263 1.00 . A A . 179 LEU O 1 1
4 13515 1 1 180 LYS C C -12.669 -14.138 -7.308 1.00 . A A . 180 LYS C 1 1
4 13516 1 1 180 LYS CA C -13.812 -14.889 -6.629 1.00 . A A . 180 LYS CA 1 1
4 13517 1 1 180 LYS CB C -14.836 -15.342 -7.672 1.00 . A A . 180 LYS CB 1 1
4 13518 1 1 180 LYS CD C -15.417 -16.868 -9.578 1.00 . A A . 180 LYS CD 1 1
4 13519 1 1 180 LYS CE C -16.790 -17.141 -8.976 1.00 . A A . 180 LYS CE 1 1
4 13520 1 1 180 LYS CG C -14.387 -16.526 -8.511 1.00 . A A . 180 LYS CG 1 1
4 13521 1 1 180 LYS H H -15.384 -13.745 -5.794 1.00 . A A . 180 LYS H 1 1
4 13522 1 1 180 LYS HA H -13.416 -15.752 -6.117 1.00 . A A . 180 LYS HA 1 1
4 13523 1 1 180 LYS HB2 H -15.748 -15.616 -7.165 1.00 . A A . 180 LYS HB2 1 1
4 13524 1 1 180 LYS HB3 H -15.041 -14.516 -8.338 1.00 . A A . 180 LYS HB3 1 1
4 13525 1 1 180 LYS HD2 H -15.497 -16.038 -10.263 1.00 . A A . 180 LYS HD2 1 1
4 13526 1 1 180 LYS HD3 H -15.089 -17.747 -10.113 1.00 . A A . 180 LYS HD3 1 1
4 13527 1 1 180 LYS HE2 H -17.088 -16.281 -8.394 1.00 . A A . 180 LYS HE2 1 1
4 13528 1 1 180 LYS HE3 H -17.497 -17.291 -9.780 1.00 . A A . 180 LYS HE3 1 1
4 13529 1 1 180 LYS HG2 H -13.451 -16.283 -8.992 1.00 . A A . 180 LYS HG2 1 1
4 13530 1 1 180 LYS HG3 H -14.253 -17.383 -7.866 1.00 . A A . 180 LYS HG3 1 1
4 13531 1 1 180 LYS HZ1 H -17.752 -18.492 -7.709 1.00 . A A . 180 LYS HZ1 1 1
4 13532 1 1 180 LYS HZ2 H -16.128 -18.214 -7.302 1.00 . A A . 180 LYS HZ2 1 1
4 13533 1 1 180 LYS HZ3 H -16.513 -19.184 -8.639 1.00 . A A . 180 LYS HZ3 1 1
4 13534 1 1 180 LYS N N -14.455 -14.026 -5.646 1.00 . A A . 180 LYS N 1 1
4 13535 1 1 180 LYS NZ N -16.794 -18.340 -8.096 1.00 . A A . 180 LYS NZ 1 1
4 13536 1 1 180 LYS O O -11.594 -14.689 -7.544 1.00 . A A . 180 LYS O 1 1
4 13537 1 1 181 THR C C -10.809 -11.687 -7.184 1.00 . A A . 181 THR C 1 1
4 13538 1 1 181 THR CA C -11.908 -12.005 -8.199 1.00 . A A . 181 THR CA 1 1
4 13539 1 1 181 THR CB C -12.545 -10.690 -8.697 1.00 . A A . 181 THR CB 1 1
4 13540 1 1 181 THR CG2 C -11.517 -9.814 -9.395 1.00 . A A . 181 THR CG2 1 1
4 13541 1 1 181 THR H H -13.805 -12.498 -7.410 1.00 . A A . 181 THR H 1 1
4 13542 1 1 181 THR HA H -11.476 -12.522 -9.043 1.00 . A A . 181 THR HA 1 1
4 13543 1 1 181 THR HB H -12.932 -10.151 -7.843 1.00 . A A . 181 THR HB 1 1
4 13544 1 1 181 THR HG1 H -14.279 -11.529 -9.151 1.00 . A A . 181 THR HG1 1 1
4 13545 1 1 181 THR HG21 H -11.101 -10.347 -10.237 1.00 . A A . 181 THR HG21 1 1
4 13546 1 1 181 THR HG22 H -10.727 -9.564 -8.701 1.00 . A A . 181 THR HG22 1 1
4 13547 1 1 181 THR HG23 H -11.991 -8.908 -9.742 1.00 . A A . 181 THR HG23 1 1
4 13548 1 1 181 THR N N -12.914 -12.868 -7.600 1.00 . A A . 181 THR N 1 1
4 13549 1 1 181 THR O O -9.619 -11.691 -7.509 1.00 . A A . 181 THR O 1 1
4 13550 1 1 181 THR OG1 O -13.625 -10.976 -9.598 1.00 . A A . 181 THR OG1 1 1
4 13551 1 1 182 MET C C -9.336 -12.248 -4.607 1.00 . A A . 182 MET C 1 1
4 13552 1 1 182 MET CA C -10.304 -11.099 -4.867 1.00 . A A . 182 MET CA 1 1
4 13553 1 1 182 MET CB C -11.084 -10.772 -3.589 1.00 . A A . 182 MET CB 1 1
4 13554 1 1 182 MET CE C -9.891 -9.223 0.096 1.00 . A A . 182 MET CE 1 1
4 13555 1 1 182 MET CG C -10.217 -10.249 -2.454 1.00 . A A . 182 MET CG 1 1
4 13556 1 1 182 MET H H -12.190 -11.458 -5.756 1.00 . A A . 182 MET H 1 1
4 13557 1 1 182 MET HA H -9.740 -10.230 -5.168 1.00 . A A . 182 MET HA 1 1
4 13558 1 1 182 MET HB2 H -11.827 -10.021 -3.818 1.00 . A A . 182 MET HB2 1 1
4 13559 1 1 182 MET HB3 H -11.584 -11.666 -3.247 1.00 . A A . 182 MET HB3 1 1
4 13560 1 1 182 MET HE1 H -9.078 -9.925 0.217 1.00 . A A . 182 MET HE1 1 1
4 13561 1 1 182 MET HE2 H -10.310 -8.990 1.064 1.00 . A A . 182 MET HE2 1 1
4 13562 1 1 182 MET HE3 H -9.521 -8.318 -0.364 1.00 . A A . 182 MET HE3 1 1
4 13563 1 1 182 MET HG2 H -9.446 -10.976 -2.242 1.00 . A A . 182 MET HG2 1 1
4 13564 1 1 182 MET HG3 H -9.759 -9.322 -2.767 1.00 . A A . 182 MET HG3 1 1
4 13565 1 1 182 MET N N -11.225 -11.432 -5.948 1.00 . A A . 182 MET N 1 1
4 13566 1 1 182 MET O O -8.186 -12.024 -4.242 1.00 . A A . 182 MET O 1 1
4 13567 1 1 182 MET SD S -11.156 -9.948 -0.943 1.00 . A A . 182 MET SD 1 1
4 13568 1 1 183 ALA C C -7.866 -14.714 -5.672 1.00 . A A . 183 ALA C 1 1
4 13569 1 1 183 ALA CA C -8.970 -14.657 -4.621 1.00 . A A . 183 ALA CA 1 1
4 13570 1 1 183 ALA CB C -9.823 -15.918 -4.673 1.00 . A A . 183 ALA CB 1 1
4 13571 1 1 183 ALA H H -10.742 -13.590 -5.074 1.00 . A A . 183 ALA H 1 1
4 13572 1 1 183 ALA HA H -8.519 -14.596 -3.641 1.00 . A A . 183 ALA HA 1 1
4 13573 1 1 183 ALA HB1 H -9.200 -16.781 -4.492 1.00 . A A . 183 ALA HB1 1 1
4 13574 1 1 183 ALA HB2 H -10.280 -16.001 -5.647 1.00 . A A . 183 ALA HB2 1 1
4 13575 1 1 183 ALA HB3 H -10.591 -15.863 -3.918 1.00 . A A . 183 ALA HB3 1 1
4 13576 1 1 183 ALA N N -9.805 -13.476 -4.804 1.00 . A A . 183 ALA N 1 1
4 13577 1 1 183 ALA O O -6.732 -15.100 -5.379 1.00 . A A . 183 ALA O 1 1
4 13578 1 1 184 LYS C C -6.210 -13.181 -7.776 1.00 . A A . 184 LYS C 1 1
4 13579 1 1 184 LYS CA C -7.232 -14.292 -7.986 1.00 . A A . 184 LYS CA 1 1
4 13580 1 1 184 LYS CB C -7.945 -14.103 -9.325 1.00 . A A . 184 LYS CB 1 1
4 13581 1 1 184 LYS CD C -9.633 -14.977 -10.969 1.00 . A A . 184 LYS CD 1 1
4 13582 1 1 184 LYS CE C -10.528 -16.147 -11.345 1.00 . A A . 184 LYS CE 1 1
4 13583 1 1 184 LYS CG C -8.887 -15.241 -9.673 1.00 . A A . 184 LYS CG 1 1
4 13584 1 1 184 LYS H H -9.118 -14.017 -7.063 1.00 . A A . 184 LYS H 1 1
4 13585 1 1 184 LYS HA H -6.719 -15.242 -7.991 1.00 . A A . 184 LYS HA 1 1
4 13586 1 1 184 LYS HB2 H -8.518 -13.188 -9.289 1.00 . A A . 184 LYS HB2 1 1
4 13587 1 1 184 LYS HB3 H -7.204 -14.025 -10.107 1.00 . A A . 184 LYS HB3 1 1
4 13588 1 1 184 LYS HD2 H -10.243 -14.095 -10.848 1.00 . A A . 184 LYS HD2 1 1
4 13589 1 1 184 LYS HD3 H -8.914 -14.816 -11.759 1.00 . A A . 184 LYS HD3 1 1
4 13590 1 1 184 LYS HE2 H -11.037 -15.911 -12.267 1.00 . A A . 184 LYS HE2 1 1
4 13591 1 1 184 LYS HE3 H -9.911 -17.022 -11.490 1.00 . A A . 184 LYS HE3 1 1
4 13592 1 1 184 LYS HG2 H -8.313 -16.149 -9.780 1.00 . A A . 184 LYS HG2 1 1
4 13593 1 1 184 LYS HG3 H -9.603 -15.359 -8.873 1.00 . A A . 184 LYS HG3 1 1
4 13594 1 1 184 LYS HZ1 H -12.091 -17.288 -10.554 1.00 . A A . 184 LYS HZ1 1 1
4 13595 1 1 184 LYS HZ2 H -12.195 -15.633 -10.195 1.00 . A A . 184 LYS HZ2 1 1
4 13596 1 1 184 LYS HZ3 H -11.070 -16.611 -9.381 1.00 . A A . 184 LYS HZ3 1 1
4 13597 1 1 184 LYS N N -8.198 -14.310 -6.893 1.00 . A A . 184 LYS N 1 1
4 13598 1 1 184 LYS NZ N -11.540 -16.439 -10.296 1.00 . A A . 184 LYS NZ 1 1
4 13599 1 1 184 LYS O O -5.006 -13.390 -7.925 1.00 . A A . 184 LYS O 1 1
4 13600 1 1 185 LYS C C -5.030 -11.070 -5.861 1.00 . A A . 185 LYS C 1 1
4 13601 1 1 185 LYS CA C -5.829 -10.864 -7.146 1.00 . A A . 185 LYS CA 1 1
4 13602 1 1 185 LYS CB C -6.649 -9.576 -7.070 1.00 . A A . 185 LYS CB 1 1
4 13603 1 1 185 LYS CD C -5.734 -8.566 -9.176 1.00 . A A . 185 LYS CD 1 1
4 13604 1 1 185 LYS CE C -6.046 -7.863 -10.489 1.00 . A A . 185 LYS CE 1 1
4 13605 1 1 185 LYS CG C -6.993 -8.993 -8.433 1.00 . A A . 185 LYS CG 1 1
4 13606 1 1 185 LYS H H -7.672 -11.895 -7.321 1.00 . A A . 185 LYS H 1 1
4 13607 1 1 185 LYS HA H -5.136 -10.784 -7.971 1.00 . A A . 185 LYS HA 1 1
4 13608 1 1 185 LYS HB2 H -7.572 -9.780 -6.545 1.00 . A A . 185 LYS HB2 1 1
4 13609 1 1 185 LYS HB3 H -6.087 -8.838 -6.517 1.00 . A A . 185 LYS HB3 1 1
4 13610 1 1 185 LYS HD2 H -5.173 -7.891 -8.547 1.00 . A A . 185 LYS HD2 1 1
4 13611 1 1 185 LYS HD3 H -5.138 -9.444 -9.381 1.00 . A A . 185 LYS HD3 1 1
4 13612 1 1 185 LYS HE2 H -6.714 -7.038 -10.290 1.00 . A A . 185 LYS HE2 1 1
4 13613 1 1 185 LYS HE3 H -5.124 -7.483 -10.905 1.00 . A A . 185 LYS HE3 1 1
4 13614 1 1 185 LYS HG2 H -7.508 -9.742 -9.016 1.00 . A A . 185 LYS HG2 1 1
4 13615 1 1 185 LYS HG3 H -7.632 -8.133 -8.297 1.00 . A A . 185 LYS HG3 1 1
4 13616 1 1 185 LYS HZ1 H -6.639 -8.344 -12.432 1.00 . A A . 185 LYS HZ1 1 1
4 13617 1 1 185 LYS HZ2 H -7.689 -8.921 -11.239 1.00 . A A . 185 LYS HZ2 1 1
4 13618 1 1 185 LYS HZ3 H -6.199 -9.691 -11.499 1.00 . A A . 185 LYS HZ3 1 1
4 13619 1 1 185 LYS N N -6.698 -12.004 -7.411 1.00 . A A . 185 LYS N 1 1
4 13620 1 1 185 LYS NZ N -6.686 -8.768 -11.481 1.00 . A A . 185 LYS NZ 1 1
4 13621 1 1 185 LYS O O -4.002 -10.429 -5.650 1.00 . A A . 185 LYS O 1 1
4 13622 1 1 186 ASP C C -3.486 -13.041 -4.145 1.00 . A A . 186 ASP C 1 1
4 13623 1 1 186 ASP CA C -4.792 -12.339 -3.794 1.00 . A A . 186 ASP CA 1 1
4 13624 1 1 186 ASP CB C -5.664 -13.249 -2.927 1.00 . A A . 186 ASP CB 1 1
4 13625 1 1 186 ASP CG C -5.002 -13.643 -1.624 1.00 . A A . 186 ASP CG 1 1
4 13626 1 1 186 ASP H H -6.368 -12.397 -5.207 1.00 . A A . 186 ASP H 1 1
4 13627 1 1 186 ASP HA H -4.570 -11.434 -3.249 1.00 . A A . 186 ASP HA 1 1
4 13628 1 1 186 ASP HB2 H -6.587 -12.737 -2.697 1.00 . A A . 186 ASP HB2 1 1
4 13629 1 1 186 ASP HB3 H -5.889 -14.150 -3.480 1.00 . A A . 186 ASP HB3 1 1
4 13630 1 1 186 ASP N N -5.505 -11.972 -5.014 1.00 . A A . 186 ASP N 1 1
4 13631 1 1 186 ASP O O -2.479 -12.898 -3.451 1.00 . A A . 186 ASP O 1 1
4 13632 1 1 186 ASP OD1 O -5.176 -12.918 -0.624 1.00 . A A . 186 ASP OD1 1 1
4 13633 1 1 186 ASP OD2 O -4.330 -14.695 -1.585 1.00 . A A . 186 ASP OD2 1 1
4 13634 1 1 187 LEU C C -1.325 -13.416 -6.259 1.00 . A A . 187 LEU C 1 1
4 13635 1 1 187 LEU CA C -2.311 -14.455 -5.737 1.00 . A A . 187 LEU CA 1 1
4 13636 1 1 187 LEU CB C -2.670 -15.449 -6.844 1.00 . A A . 187 LEU CB 1 1
4 13637 1 1 187 LEU CD1 C -4.011 -17.415 -7.633 1.00 . A A . 187 LEU CD1 1 1
4 13638 1 1 187 LEU CD2 C -3.061 -17.407 -5.322 1.00 . A A . 187 LEU CD2 1 1
4 13639 1 1 187 LEU CG C -3.650 -16.553 -6.435 1.00 . A A . 187 LEU CG 1 1
4 13640 1 1 187 LEU H H -4.351 -13.894 -5.731 1.00 . A A . 187 LEU H 1 1
4 13641 1 1 187 LEU HA H -1.857 -14.987 -4.913 1.00 . A A . 187 LEU HA 1 1
4 13642 1 1 187 LEU HB2 H -3.104 -14.897 -7.665 1.00 . A A . 187 LEU HB2 1 1
4 13643 1 1 187 LEU HB3 H -1.760 -15.917 -7.188 1.00 . A A . 187 LEU HB3 1 1
4 13644 1 1 187 LEU HD11 H -4.694 -18.193 -7.324 1.00 . A A . 187 LEU HD11 1 1
4 13645 1 1 187 LEU HD12 H -3.116 -17.863 -8.039 1.00 . A A . 187 LEU HD12 1 1
4 13646 1 1 187 LEU HD13 H -4.482 -16.804 -8.389 1.00 . A A . 187 LEU HD13 1 1
4 13647 1 1 187 LEU HD21 H -2.152 -17.875 -5.670 1.00 . A A . 187 LEU HD21 1 1
4 13648 1 1 187 LEU HD22 H -3.772 -18.168 -5.037 1.00 . A A . 187 LEU HD22 1 1
4 13649 1 1 187 LEU HD23 H -2.840 -16.783 -4.469 1.00 . A A . 187 LEU HD23 1 1
4 13650 1 1 187 LEU HG H -4.558 -16.099 -6.065 1.00 . A A . 187 LEU HG 1 1
4 13651 1 1 187 LEU N N -3.508 -13.790 -5.240 1.00 . A A . 187 LEU N 1 1
4 13652 1 1 187 LEU O O -0.114 -13.544 -6.079 1.00 . A A . 187 LEU O 1 1
4 13653 1 1 188 LYS C C -0.438 -10.518 -6.205 1.00 . A A . 188 LYS C 1 1
4 13654 1 1 188 LYS CA C -1.065 -11.264 -7.381 1.00 . A A . 188 LYS CA 1 1
4 13655 1 1 188 LYS CB C -1.944 -10.314 -8.200 1.00 . A A . 188 LYS CB 1 1
4 13656 1 1 188 LYS CD C -0.413 -9.976 -10.159 1.00 . A A . 188 LYS CD 1 1
4 13657 1 1 188 LYS CE C 0.375 -8.971 -10.981 1.00 . A A . 188 LYS CE 1 1
4 13658 1 1 188 LYS CG C -1.165 -9.303 -9.022 1.00 . A A . 188 LYS CG 1 1
4 13659 1 1 188 LYS H H -2.837 -12.361 -7.025 1.00 . A A . 188 LYS H 1 1
4 13660 1 1 188 LYS HA H -0.283 -11.661 -8.009 1.00 . A A . 188 LYS HA 1 1
4 13661 1 1 188 LYS HB2 H -2.553 -10.899 -8.875 1.00 . A A . 188 LYS HB2 1 1
4 13662 1 1 188 LYS HB3 H -2.592 -9.774 -7.526 1.00 . A A . 188 LYS HB3 1 1
4 13663 1 1 188 LYS HD2 H 0.270 -10.702 -9.746 1.00 . A A . 188 LYS HD2 1 1
4 13664 1 1 188 LYS HD3 H -1.125 -10.473 -10.803 1.00 . A A . 188 LYS HD3 1 1
4 13665 1 1 188 LYS HE2 H 0.822 -9.482 -11.820 1.00 . A A . 188 LYS HE2 1 1
4 13666 1 1 188 LYS HE3 H -0.302 -8.211 -11.343 1.00 . A A . 188 LYS HE3 1 1
4 13667 1 1 188 LYS HG2 H -1.853 -8.582 -9.437 1.00 . A A . 188 LYS HG2 1 1
4 13668 1 1 188 LYS HG3 H -0.456 -8.800 -8.380 1.00 . A A . 188 LYS HG3 1 1
4 13669 1 1 188 LYS HZ1 H 2.097 -9.049 -9.801 1.00 . A A . 188 LYS HZ1 1 1
4 13670 1 1 188 LYS HZ2 H 1.032 -7.787 -9.393 1.00 . A A . 188 LYS HZ2 1 1
4 13671 1 1 188 LYS HZ3 H 1.994 -7.668 -10.782 1.00 . A A . 188 LYS HZ3 1 1
4 13672 1 1 188 LYS N N -1.867 -12.377 -6.887 1.00 . A A . 188 LYS N 1 1
4 13673 1 1 188 LYS NZ N 1.447 -8.324 -10.183 1.00 . A A . 188 LYS NZ 1 1
4 13674 1 1 188 LYS O O 0.720 -10.099 -6.258 1.00 . A A . 188 LYS O 1 1
4 13675 1 1 189 LEU C C 0.413 -10.603 -3.331 1.00 . A A . 189 LEU C 1 1
4 13676 1 1 189 LEU CA C -0.739 -9.775 -3.899 1.00 . A A . 189 LEU CA 1 1
4 13677 1 1 189 LEU CB C -1.892 -9.687 -2.892 1.00 . A A . 189 LEU CB 1 1
4 13678 1 1 189 LEU CD1 C -0.895 -8.024 -1.287 1.00 . A A . 189 LEU CD1 1 1
4 13679 1 1 189 LEU CD2 C -2.692 -9.582 -0.518 1.00 . A A . 189 LEU CD2 1 1
4 13680 1 1 189 LEU CG C -1.492 -9.413 -1.437 1.00 . A A . 189 LEU CG 1 1
4 13681 1 1 189 LEU H H -2.161 -10.643 -5.203 1.00 . A A . 189 LEU H 1 1
4 13682 1 1 189 LEU HA H -0.381 -8.778 -4.116 1.00 . A A . 189 LEU HA 1 1
4 13683 1 1 189 LEU HB2 H -2.557 -8.895 -3.214 1.00 . A A . 189 LEU HB2 1 1
4 13684 1 1 189 LEU HB3 H -2.436 -10.620 -2.923 1.00 . A A . 189 LEU HB3 1 1
4 13685 1 1 189 LEU HD11 H -1.618 -7.286 -1.598 1.00 . A A . 189 LEU HD11 1 1
4 13686 1 1 189 LEU HD12 H -0.011 -7.944 -1.903 1.00 . A A . 189 LEU HD12 1 1
4 13687 1 1 189 LEU HD13 H -0.630 -7.856 -0.254 1.00 . A A . 189 LEU HD13 1 1
4 13688 1 1 189 LEU HD21 H -2.388 -9.408 0.504 1.00 . A A . 189 LEU HD21 1 1
4 13689 1 1 189 LEU HD22 H -3.079 -10.585 -0.612 1.00 . A A . 189 LEU HD22 1 1
4 13690 1 1 189 LEU HD23 H -3.457 -8.871 -0.792 1.00 . A A . 189 LEU HD23 1 1
4 13691 1 1 189 LEU HG H -0.741 -10.132 -1.139 1.00 . A A . 189 LEU HG 1 1
4 13692 1 1 189 LEU N N -1.220 -10.361 -5.143 1.00 . A A . 189 LEU N 1 1
4 13693 1 1 189 LEU O O 1.479 -10.069 -3.017 1.00 . A A . 189 LEU O 1 1
4 13694 1 1 190 GLN C C 2.468 -12.780 -3.600 1.00 . A A . 190 GLN C 1 1
4 13695 1 1 190 GLN CA C 1.223 -12.822 -2.725 1.00 . A A . 190 GLN CA 1 1
4 13696 1 1 190 GLN CB C 0.688 -14.252 -2.656 1.00 . A A . 190 GLN CB 1 1
4 13697 1 1 190 GLN CD C -0.809 -15.904 -1.489 1.00 . A A . 190 GLN CD 1 1
4 13698 1 1 190 GLN CG C -0.311 -14.476 -1.538 1.00 . A A . 190 GLN CG 1 1
4 13699 1 1 190 GLN H H -0.685 -12.271 -3.472 1.00 . A A . 190 GLN H 1 1
4 13700 1 1 190 GLN HA H 1.491 -12.503 -1.729 1.00 . A A . 190 GLN HA 1 1
4 13701 1 1 190 GLN HB2 H 0.206 -14.488 -3.594 1.00 . A A . 190 GLN HB2 1 1
4 13702 1 1 190 GLN HB3 H 1.519 -14.926 -2.509 1.00 . A A . 190 GLN HB3 1 1
4 13703 1 1 190 GLN HE21 H -2.365 -15.427 -2.623 1.00 . A A . 190 GLN HE21 1 1
4 13704 1 1 190 GLN HE22 H -2.270 -17.085 -2.130 1.00 . A A . 190 GLN HE22 1 1
4 13705 1 1 190 GLN HG2 H 0.163 -14.243 -0.595 1.00 . A A . 190 GLN HG2 1 1
4 13706 1 1 190 GLN HG3 H -1.155 -13.818 -1.688 1.00 . A A . 190 GLN HG3 1 1
4 13707 1 1 190 GLN N N 0.196 -11.910 -3.221 1.00 . A A . 190 GLN N 1 1
4 13708 1 1 190 GLN NE2 N -1.924 -16.163 -2.148 1.00 . A A . 190 GLN NE2 1 1
4 13709 1 1 190 GLN O O 3.581 -12.932 -3.107 1.00 . A A . 190 GLN O 1 1
4 13710 1 1 190 GLN OE1 O -0.206 -16.762 -0.846 1.00 . A A . 190 GLN OE1 1 1
4 13711 1 1 191 GLU C C 4.341 -11.367 -5.450 1.00 . A A . 191 GLU C 1 1
4 13712 1 1 191 GLU CA C 3.364 -12.472 -5.851 1.00 . A A . 191 GLU CA 1 1
4 13713 1 1 191 GLU CB C 2.807 -12.194 -7.246 1.00 . A A . 191 GLU CB 1 1
4 13714 1 1 191 GLU CD C 3.276 -11.555 -9.631 1.00 . A A . 191 GLU CD 1 1
4 13715 1 1 191 GLU CG C 3.869 -11.997 -8.312 1.00 . A A . 191 GLU CG 1 1
4 13716 1 1 191 GLU H H 1.345 -12.474 -5.222 1.00 . A A . 191 GLU H 1 1
4 13717 1 1 191 GLU HA H 3.885 -13.417 -5.859 1.00 . A A . 191 GLU HA 1 1
4 13718 1 1 191 GLU HB2 H 2.183 -13.024 -7.542 1.00 . A A . 191 GLU HB2 1 1
4 13719 1 1 191 GLU HB3 H 2.202 -11.299 -7.204 1.00 . A A . 191 GLU HB3 1 1
4 13720 1 1 191 GLU HG2 H 4.565 -11.242 -7.975 1.00 . A A . 191 GLU HG2 1 1
4 13721 1 1 191 GLU HG3 H 4.392 -12.930 -8.462 1.00 . A A . 191 GLU HG3 1 1
4 13722 1 1 191 GLU N N 2.266 -12.568 -4.894 1.00 . A A . 191 GLU N 1 1
4 13723 1 1 191 GLU O O 5.541 -11.606 -5.313 1.00 . A A . 191 GLU O 1 1
4 13724 1 1 191 GLU OE1 O 2.938 -12.428 -10.458 1.00 . A A . 191 GLU OE1 1 1
4 13725 1 1 191 GLU OE2 O 3.154 -10.331 -9.852 1.00 . A A . 191 GLU OE2 1 1
4 13726 1 1 192 ILE C C 5.211 -9.177 -3.483 1.00 . A A . 192 ILE C 1 1
4 13727 1 1 192 ILE CA C 4.641 -9.019 -4.890 1.00 . A A . 192 ILE CA 1 1
4 13728 1 1 192 ILE CB C 3.845 -7.699 -5.005 1.00 . A A . 192 ILE CB 1 1
4 13729 1 1 192 ILE CD1 C 2.643 -6.203 -6.694 1.00 . A A . 192 ILE CD1 1 1
4 13730 1 1 192 ILE CG1 C 3.424 -7.478 -6.464 1.00 . A A . 192 ILE CG1 1 1
4 13731 1 1 192 ILE CG2 C 4.666 -6.519 -4.495 1.00 . A A . 192 ILE CG2 1 1
4 13732 1 1 192 ILE H H 2.844 -10.044 -5.348 1.00 . A A . 192 ILE H 1 1
4 13733 1 1 192 ILE HA H 5.463 -8.977 -5.592 1.00 . A A . 192 ILE HA 1 1
4 13734 1 1 192 ILE HB H 2.961 -7.781 -4.392 1.00 . A A . 192 ILE HB 1 1
4 13735 1 1 192 ILE HD11 H 1.741 -6.222 -6.101 1.00 . A A . 192 ILE HD11 1 1
4 13736 1 1 192 ILE HD12 H 2.384 -6.125 -7.741 1.00 . A A . 192 ILE HD12 1 1
4 13737 1 1 192 ILE HD13 H 3.245 -5.354 -6.408 1.00 . A A . 192 ILE HD13 1 1
4 13738 1 1 192 ILE HG12 H 4.307 -7.438 -7.082 1.00 . A A . 192 ILE HG12 1 1
4 13739 1 1 192 ILE HG13 H 2.808 -8.307 -6.780 1.00 . A A . 192 ILE HG13 1 1
4 13740 1 1 192 ILE HG21 H 4.091 -5.610 -4.592 1.00 . A A . 192 ILE HG21 1 1
4 13741 1 1 192 ILE HG22 H 5.573 -6.433 -5.075 1.00 . A A . 192 ILE HG22 1 1
4 13742 1 1 192 ILE HG23 H 4.917 -6.677 -3.456 1.00 . A A . 192 ILE HG23 1 1
4 13743 1 1 192 ILE N N 3.814 -10.165 -5.250 1.00 . A A . 192 ILE N 1 1
4 13744 1 1 192 ILE O O 6.370 -8.839 -3.232 1.00 . A A . 192 ILE O 1 1
4 13745 1 1 193 THR C C 6.046 -10.929 -1.220 1.00 . A A . 193 THR C 1 1
4 13746 1 1 193 THR CA C 4.847 -9.976 -1.220 1.00 . A A . 193 THR CA 1 1
4 13747 1 1 193 THR CB C 3.707 -10.594 -0.390 1.00 . A A . 193 THR CB 1 1
4 13748 1 1 193 THR CG2 C 4.064 -10.598 1.080 1.00 . A A . 193 THR CG2 1 1
4 13749 1 1 193 THR H H 3.484 -9.936 -2.819 1.00 . A A . 193 THR H 1 1
4 13750 1 1 193 THR HA H 5.134 -9.038 -0.768 1.00 . A A . 193 THR HA 1 1
4 13751 1 1 193 THR HB H 3.553 -11.612 -0.712 1.00 . A A . 193 THR HB 1 1
4 13752 1 1 193 THR HG1 H 2.166 -9.984 -1.475 1.00 . A A . 193 THR HG1 1 1
4 13753 1 1 193 THR HG21 H 4.213 -9.582 1.411 1.00 . A A . 193 THR HG21 1 1
4 13754 1 1 193 THR HG22 H 4.970 -11.164 1.225 1.00 . A A . 193 THR HG22 1 1
4 13755 1 1 193 THR HG23 H 3.261 -11.047 1.642 1.00 . A A . 193 THR HG23 1 1
4 13756 1 1 193 THR N N 4.404 -9.715 -2.575 1.00 . A A . 193 THR N 1 1
4 13757 1 1 193 THR O O 7.051 -10.686 -0.547 1.00 . A A . 193 THR O 1 1
4 13758 1 1 193 THR OG1 O 2.496 -9.849 -0.577 1.00 . A A . 193 THR OG1 1 1
4 13759 1 1 194 GLU C C 8.227 -12.379 -2.757 1.00 . A A . 194 GLU C 1 1
4 13760 1 1 194 GLU CA C 6.989 -12.995 -2.114 1.00 . A A . 194 GLU CA 1 1
4 13761 1 1 194 GLU CB C 6.509 -14.174 -2.959 1.00 . A A . 194 GLU CB 1 1
4 13762 1 1 194 GLU CD C 7.002 -16.151 -1.480 1.00 . A A . 194 GLU CD 1 1
4 13763 1 1 194 GLU CG C 7.331 -15.433 -2.773 1.00 . A A . 194 GLU CG 1 1
4 13764 1 1 194 GLU H H 5.107 -12.126 -2.521 1.00 . A A . 194 GLU H 1 1
4 13765 1 1 194 GLU HA H 7.238 -13.343 -1.124 1.00 . A A . 194 GLU HA 1 1
4 13766 1 1 194 GLU HB2 H 5.485 -14.396 -2.698 1.00 . A A . 194 GLU HB2 1 1
4 13767 1 1 194 GLU HB3 H 6.552 -13.893 -4.002 1.00 . A A . 194 GLU HB3 1 1
4 13768 1 1 194 GLU HG2 H 7.136 -16.102 -3.598 1.00 . A A . 194 GLU HG2 1 1
4 13769 1 1 194 GLU HG3 H 8.378 -15.168 -2.764 1.00 . A A . 194 GLU HG3 1 1
4 13770 1 1 194 GLU N N 5.934 -12.000 -2.001 1.00 . A A . 194 GLU N 1 1
4 13771 1 1 194 GLU O O 9.354 -12.634 -2.336 1.00 . A A . 194 GLU O 1 1
4 13772 1 1 194 GLU OE1 O 7.629 -15.829 -0.450 1.00 . A A . 194 GLU OE1 1 1
4 13773 1 1 194 GLU OE2 O 6.115 -17.028 -1.482 1.00 . A A . 194 GLU OE2 1 1
4 13774 1 1 195 LEU C C 9.868 -10.015 -3.478 1.00 . A A . 195 LEU C 1 1
4 13775 1 1 195 LEU CA C 9.072 -10.857 -4.467 1.00 . A A . 195 LEU CA 1 1
4 13776 1 1 195 LEU CB C 8.491 -9.958 -5.563 1.00 . A A . 195 LEU CB 1 1
4 13777 1 1 195 LEU CD1 C 10.571 -9.760 -6.959 1.00 . A A . 195 LEU CD1 1 1
4 13778 1 1 195 LEU CD2 C 8.764 -8.042 -7.158 1.00 . A A . 195 LEU CD2 1 1
4 13779 1 1 195 LEU CG C 9.486 -8.994 -6.218 1.00 . A A . 195 LEU CG 1 1
4 13780 1 1 195 LEU H H 7.076 -11.455 -4.105 1.00 . A A . 195 LEU H 1 1
4 13781 1 1 195 LEU HA H 9.728 -11.586 -4.916 1.00 . A A . 195 LEU HA 1 1
4 13782 1 1 195 LEU HB2 H 8.077 -10.592 -6.334 1.00 . A A . 195 LEU HB2 1 1
4 13783 1 1 195 LEU HB3 H 7.691 -9.375 -5.133 1.00 . A A . 195 LEU HB3 1 1
4 13784 1 1 195 LEU HD11 H 10.120 -10.372 -7.726 1.00 . A A . 195 LEU HD11 1 1
4 13785 1 1 195 LEU HD12 H 11.106 -10.389 -6.264 1.00 . A A . 195 LEU HD12 1 1
4 13786 1 1 195 LEU HD13 H 11.257 -9.061 -7.414 1.00 . A A . 195 LEU HD13 1 1
4 13787 1 1 195 LEU HD21 H 8.273 -8.607 -7.937 1.00 . A A . 195 LEU HD21 1 1
4 13788 1 1 195 LEU HD22 H 9.476 -7.362 -7.601 1.00 . A A . 195 LEU HD22 1 1
4 13789 1 1 195 LEU HD23 H 8.026 -7.480 -6.604 1.00 . A A . 195 LEU HD23 1 1
4 13790 1 1 195 LEU HG H 9.964 -8.405 -5.449 1.00 . A A . 195 LEU HG 1 1
4 13791 1 1 195 LEU N N 7.999 -11.571 -3.787 1.00 . A A . 195 LEU N 1 1
4 13792 1 1 195 LEU O O 11.095 -10.123 -3.398 1.00 . A A . 195 LEU O 1 1
4 13793 1 1 196 LEU C C 10.607 -9.065 -0.742 1.00 . A A . 196 LEU C 1 1
4 13794 1 1 196 LEU CA C 9.785 -8.294 -1.767 1.00 . A A . 196 LEU CA 1 1
4 13795 1 1 196 LEU CB C 8.723 -7.446 -1.060 1.00 . A A . 196 LEU CB 1 1
4 13796 1 1 196 LEU CD1 C 10.187 -5.439 -0.715 1.00 . A A . 196 LEU CD1 1 1
4 13797 1 1 196 LEU CD2 C 8.122 -5.730 0.667 1.00 . A A . 196 LEU CD2 1 1
4 13798 1 1 196 LEU CG C 9.265 -6.442 -0.040 1.00 . A A . 196 LEU CG 1 1
4 13799 1 1 196 LEU H H 8.176 -9.191 -2.805 1.00 . A A . 196 LEU H 1 1
4 13800 1 1 196 LEU HA H 10.444 -7.640 -2.317 1.00 . A A . 196 LEU HA 1 1
4 13801 1 1 196 LEU HB2 H 8.170 -6.902 -1.810 1.00 . A A . 196 LEU HB2 1 1
4 13802 1 1 196 LEU HB3 H 8.044 -8.112 -0.548 1.00 . A A . 196 LEU HB3 1 1
4 13803 1 1 196 LEU HD11 H 9.650 -4.923 -1.497 1.00 . A A . 196 LEU HD11 1 1
4 13804 1 1 196 LEU HD12 H 11.033 -5.960 -1.142 1.00 . A A . 196 LEU HD12 1 1
4 13805 1 1 196 LEU HD13 H 10.537 -4.724 0.015 1.00 . A A . 196 LEU HD13 1 1
4 13806 1 1 196 LEU HD21 H 7.508 -6.457 1.178 1.00 . A A . 196 LEU HD21 1 1
4 13807 1 1 196 LEU HD22 H 7.524 -5.200 -0.060 1.00 . A A . 196 LEU HD22 1 1
4 13808 1 1 196 LEU HD23 H 8.524 -5.030 1.384 1.00 . A A . 196 LEU HD23 1 1
4 13809 1 1 196 LEU HG H 9.840 -6.973 0.705 1.00 . A A . 196 LEU HG 1 1
4 13810 1 1 196 LEU N N 9.156 -9.194 -2.718 1.00 . A A . 196 LEU N 1 1
4 13811 1 1 196 LEU O O 11.816 -8.870 -0.643 1.00 . A A . 196 LEU O 1 1
4 13812 1 1 197 ARG C C 11.820 -11.478 0.610 1.00 . A A . 197 ARG C 1 1
4 13813 1 1 197 ARG CA C 10.604 -10.682 1.082 1.00 . A A . 197 ARG CA 1 1
4 13814 1 1 197 ARG CB C 9.616 -11.620 1.789 1.00 . A A . 197 ARG CB 1 1
4 13815 1 1 197 ARG CD C 8.304 -13.767 1.697 1.00 . A A . 197 ARG CD 1 1
4 13816 1 1 197 ARG CG C 9.080 -12.731 0.903 1.00 . A A . 197 ARG CG 1 1
4 13817 1 1 197 ARG CZ C 5.904 -13.766 2.256 1.00 . A A . 197 ARG CZ 1 1
4 13818 1 1 197 ARG H H 9.021 -10.178 -0.239 1.00 . A A . 197 ARG H 1 1
4 13819 1 1 197 ARG HA H 10.939 -9.939 1.790 1.00 . A A . 197 ARG HA 1 1
4 13820 1 1 197 ARG HB2 H 10.112 -12.073 2.634 1.00 . A A . 197 ARG HB2 1 1
4 13821 1 1 197 ARG HB3 H 8.779 -11.036 2.145 1.00 . A A . 197 ARG HB3 1 1
4 13822 1 1 197 ARG HD2 H 8.000 -14.558 1.029 1.00 . A A . 197 ARG HD2 1 1
4 13823 1 1 197 ARG HD3 H 8.954 -14.174 2.459 1.00 . A A . 197 ARG HD3 1 1
4 13824 1 1 197 ARG HE H 7.227 -12.401 2.887 1.00 . A A . 197 ARG HE 1 1
4 13825 1 1 197 ARG HG2 H 8.425 -12.300 0.161 1.00 . A A . 197 ARG HG2 1 1
4 13826 1 1 197 ARG HG3 H 9.911 -13.217 0.411 1.00 . A A . 197 ARG HG3 1 1
4 13827 1 1 197 ARG HH11 H 6.470 -15.214 0.944 1.00 . A A . 197 ARG HH11 1 1
4 13828 1 1 197 ARG HH12 H 4.793 -15.250 1.425 1.00 . A A . 197 ARG HH12 1 1
4 13829 1 1 197 ARG HH21 H 5.030 -12.434 3.509 1.00 . A A . 197 ARG HH21 1 1
4 13830 1 1 197 ARG HH22 H 3.972 -13.659 2.875 1.00 . A A . 197 ARG HH22 1 1
4 13831 1 1 197 ARG N N 9.957 -9.975 -0.021 1.00 . A A . 197 ARG N 1 1
4 13832 1 1 197 ARG NE N 7.113 -13.213 2.340 1.00 . A A . 197 ARG NE 1 1
4 13833 1 1 197 ARG NH1 N 5.708 -14.824 1.480 1.00 . A A . 197 ARG NH1 1 1
4 13834 1 1 197 ARG NH2 N 4.888 -13.246 2.933 1.00 . A A . 197 ARG NH2 1 1
4 13835 1 1 197 ARG O O 12.819 -11.579 1.322 1.00 . A A . 197 ARG O 1 1
4 13836 1 1 198 ASP C C 14.002 -12.091 -1.585 1.00 . A A . 198 ASP C 1 1
4 13837 1 1 198 ASP CA C 12.804 -12.890 -1.100 1.00 . A A . 198 ASP CA 1 1
4 13838 1 1 198 ASP CB C 12.290 -13.774 -2.237 1.00 . A A . 198 ASP CB 1 1
4 13839 1 1 198 ASP CG C 13.392 -14.609 -2.861 1.00 . A A . 198 ASP CG 1 1
4 13840 1 1 198 ASP H H 10.956 -11.853 -1.156 1.00 . A A . 198 ASP H 1 1
4 13841 1 1 198 ASP HA H 13.122 -13.526 -0.287 1.00 . A A . 198 ASP HA 1 1
4 13842 1 1 198 ASP HB2 H 11.533 -14.441 -1.853 1.00 . A A . 198 ASP HB2 1 1
4 13843 1 1 198 ASP HB3 H 11.858 -13.148 -3.004 1.00 . A A . 198 ASP HB3 1 1
4 13844 1 1 198 ASP N N 11.743 -12.029 -0.594 1.00 . A A . 198 ASP N 1 1
4 13845 1 1 198 ASP O O 15.145 -12.473 -1.342 1.00 . A A . 198 ASP O 1 1
4 13846 1 1 198 ASP OD1 O 13.797 -14.309 -4.003 1.00 . A A . 198 ASP OD1 1 1
4 13847 1 1 198 ASP OD2 O 13.870 -15.562 -2.210 1.00 . A A . 198 ASP OD2 1 1
4 13848 1 1 199 GLU C C 15.393 -9.136 -2.047 1.00 . A A . 199 GLU C 1 1
4 13849 1 1 199 GLU CA C 14.819 -10.252 -2.919 1.00 . A A . 199 GLU CA 1 1
4 13850 1 1 199 GLU CB C 14.344 -9.681 -4.252 1.00 . A A . 199 GLU CB 1 1
4 13851 1 1 199 GLU CD C 15.014 -8.581 -6.423 1.00 . A A . 199 GLU CD 1 1
4 13852 1 1 199 GLU CG C 15.474 -9.108 -5.087 1.00 . A A . 199 GLU CG 1 1
4 13853 1 1 199 GLU H H 12.823 -10.649 -2.323 1.00 . A A . 199 GLU H 1 1
4 13854 1 1 199 GLU HA H 15.609 -10.961 -3.117 1.00 . A A . 199 GLU HA 1 1
4 13855 1 1 199 GLU HB2 H 13.864 -10.466 -4.819 1.00 . A A . 199 GLU HB2 1 1
4 13856 1 1 199 GLU HB3 H 13.628 -8.895 -4.063 1.00 . A A . 199 GLU HB3 1 1
4 13857 1 1 199 GLU HG2 H 15.932 -8.297 -4.539 1.00 . A A . 199 GLU HG2 1 1
4 13858 1 1 199 GLU HG3 H 16.207 -9.883 -5.255 1.00 . A A . 199 GLU HG3 1 1
4 13859 1 1 199 GLU N N 13.747 -10.980 -2.260 1.00 . A A . 199 GLU N 1 1
4 13860 1 1 199 GLU O O 16.604 -8.909 -2.058 1.00 . A A . 199 GLU O 1 1
4 13861 1 1 199 GLU OE1 O 14.864 -7.350 -6.561 1.00 . A A . 199 GLU OE1 1 1
4 13862 1 1 199 GLU OE2 O 14.776 -9.397 -7.334 1.00 . A A . 199 GLU OE2 1 1
4 13863 1 1 200 ILE C C 15.876 -7.747 0.664 1.00 . A A . 200 ILE C 1 1
4 13864 1 1 200 ILE CA C 15.017 -7.295 -0.512 1.00 . A A . 200 ILE CA 1 1
4 13865 1 1 200 ILE CB C 13.859 -6.397 0.001 1.00 . A A . 200 ILE CB 1 1
4 13866 1 1 200 ILE CD1 C 13.321 -4.027 0.792 1.00 . A A . 200 ILE CD1 1 1
4 13867 1 1 200 ILE CG1 C 14.393 -5.002 0.345 1.00 . A A . 200 ILE CG1 1 1
4 13868 1 1 200 ILE CG2 C 13.180 -7.015 1.220 1.00 . A A . 200 ILE CG2 1 1
4 13869 1 1 200 ILE H H 13.598 -8.702 -1.247 1.00 . A A . 200 ILE H 1 1
4 13870 1 1 200 ILE HA H 15.633 -6.696 -1.169 1.00 . A A . 200 ILE HA 1 1
4 13871 1 1 200 ILE HB H 13.125 -6.310 -0.785 1.00 . A A . 200 ILE HB 1 1
4 13872 1 1 200 ILE HD11 H 12.580 -3.925 0.014 1.00 . A A . 200 ILE HD11 1 1
4 13873 1 1 200 ILE HD12 H 13.771 -3.065 0.989 1.00 . A A . 200 ILE HD12 1 1
4 13874 1 1 200 ILE HD13 H 12.852 -4.397 1.692 1.00 . A A . 200 ILE HD13 1 1
4 13875 1 1 200 ILE HG12 H 15.114 -5.087 1.143 1.00 . A A . 200 ILE HG12 1 1
4 13876 1 1 200 ILE HG13 H 14.877 -4.585 -0.526 1.00 . A A . 200 ILE HG13 1 1
4 13877 1 1 200 ILE HG21 H 12.770 -7.979 0.954 1.00 . A A . 200 ILE HG21 1 1
4 13878 1 1 200 ILE HG22 H 12.385 -6.366 1.558 1.00 . A A . 200 ILE HG22 1 1
4 13879 1 1 200 ILE HG23 H 13.905 -7.140 2.012 1.00 . A A . 200 ILE HG23 1 1
4 13880 1 1 200 ILE N N 14.547 -8.441 -1.288 1.00 . A A . 200 ILE N 1 1
4 13881 1 1 200 ILE O O 16.754 -7.016 1.115 1.00 . A A . 200 ILE O 1 1
4 13882 1 1 201 GLU C C 17.865 -9.575 2.019 1.00 . A A . 201 GLU C 1 1
4 13883 1 1 201 GLU CA C 16.350 -9.486 2.294 1.00 . A A . 201 GLU CA 1 1
4 13884 1 1 201 GLU CB C 15.765 -10.840 2.716 1.00 . A A . 201 GLU CB 1 1
4 13885 1 1 201 GLU CD C 15.743 -10.423 5.203 1.00 . A A . 201 GLU CD 1 1
4 13886 1 1 201 GLU CG C 16.231 -11.316 4.081 1.00 . A A . 201 GLU CG 1 1
4 13887 1 1 201 GLU H H 14.966 -9.525 0.695 1.00 . A A . 201 GLU H 1 1
4 13888 1 1 201 GLU HA H 16.199 -8.783 3.101 1.00 . A A . 201 GLU HA 1 1
4 13889 1 1 201 GLU HB2 H 14.687 -10.759 2.737 1.00 . A A . 201 GLU HB2 1 1
4 13890 1 1 201 GLU HB3 H 16.042 -11.584 1.987 1.00 . A A . 201 GLU HB3 1 1
4 13891 1 1 201 GLU HG2 H 15.858 -12.315 4.248 1.00 . A A . 201 GLU HG2 1 1
4 13892 1 1 201 GLU HG3 H 17.311 -11.330 4.095 1.00 . A A . 201 GLU HG3 1 1
4 13893 1 1 201 GLU N N 15.638 -8.966 1.135 1.00 . A A . 201 GLU N 1 1
4 13894 1 1 201 GLU O O 18.652 -8.958 2.738 1.00 . A A . 201 GLU O 1 1
4 13895 1 1 201 GLU OE1 O 14.614 -10.639 5.692 1.00 . A A . 201 GLU OE1 1 1
4 13896 1 1 201 GLU OE2 O 16.483 -9.508 5.607 1.00 . A A . 201 GLU OE2 1 1
4 13897 1 1 202 PRO C C 20.222 -8.998 0.076 1.00 . A A . 202 PRO C 1 1
4 13898 1 1 202 PRO CA C 19.737 -10.346 0.603 1.00 . A A . 202 PRO CA 1 1
4 13899 1 1 202 PRO CB C 19.809 -11.400 -0.505 1.00 . A A . 202 PRO CB 1 1
4 13900 1 1 202 PRO CD C 17.513 -11.183 0.088 1.00 . A A . 202 PRO CD 1 1
4 13901 1 1 202 PRO CG C 18.434 -11.449 -1.068 1.00 . A A . 202 PRO CG 1 1
4 13902 1 1 202 PRO HA H 20.356 -10.649 1.434 1.00 . A A . 202 PRO HA 1 1
4 13903 1 1 202 PRO HB2 H 20.531 -11.095 -1.249 1.00 . A A . 202 PRO HB2 1 1
4 13904 1 1 202 PRO HB3 H 20.097 -12.351 -0.083 1.00 . A A . 202 PRO HB3 1 1
4 13905 1 1 202 PRO HD2 H 16.621 -10.674 -0.247 1.00 . A A . 202 PRO HD2 1 1
4 13906 1 1 202 PRO HD3 H 17.261 -12.107 0.583 1.00 . A A . 202 PRO HD3 1 1
4 13907 1 1 202 PRO HG2 H 18.318 -10.688 -1.826 1.00 . A A . 202 PRO HG2 1 1
4 13908 1 1 202 PRO HG3 H 18.240 -12.428 -1.483 1.00 . A A . 202 PRO HG3 1 1
4 13909 1 1 202 PRO N N 18.315 -10.314 0.972 1.00 . A A . 202 PRO N 1 1
4 13910 1 1 202 PRO O O 21.410 -8.684 0.140 1.00 . A A . 202 PRO O 1 1
4 13911 1 1 203 LYS C C 19.984 -5.913 0.091 1.00 . A A . 203 LYS C 1 1
4 13912 1 1 203 LYS CA C 19.621 -6.907 -1.013 1.00 . A A . 203 LYS CA 1 1
4 13913 1 1 203 LYS CB C 18.453 -6.402 -1.870 1.00 . A A . 203 LYS CB 1 1
4 13914 1 1 203 LYS CD C 17.868 -5.107 -3.949 1.00 . A A . 203 LYS CD 1 1
4 13915 1 1 203 LYS CE C 18.123 -6.262 -4.912 1.00 . A A . 203 LYS CE 1 1
4 13916 1 1 203 LYS CG C 18.781 -5.189 -2.728 1.00 . A A . 203 LYS CG 1 1
4 13917 1 1 203 LYS H H 18.352 -8.493 -0.419 1.00 . A A . 203 LYS H 1 1
4 13918 1 1 203 LYS HA H 20.485 -7.046 -1.646 1.00 . A A . 203 LYS HA 1 1
4 13919 1 1 203 LYS HB2 H 18.135 -7.199 -2.524 1.00 . A A . 203 LYS HB2 1 1
4 13920 1 1 203 LYS HB3 H 17.633 -6.139 -1.216 1.00 . A A . 203 LYS HB3 1 1
4 13921 1 1 203 LYS HD2 H 16.840 -5.143 -3.621 1.00 . A A . 203 LYS HD2 1 1
4 13922 1 1 203 LYS HD3 H 18.053 -4.174 -4.463 1.00 . A A . 203 LYS HD3 1 1
4 13923 1 1 203 LYS HE2 H 19.165 -6.252 -5.194 1.00 . A A . 203 LYS HE2 1 1
4 13924 1 1 203 LYS HE3 H 17.901 -7.191 -4.404 1.00 . A A . 203 LYS HE3 1 1
4 13925 1 1 203 LYS HG2 H 18.656 -4.295 -2.136 1.00 . A A . 203 LYS HG2 1 1
4 13926 1 1 203 LYS HG3 H 19.807 -5.263 -3.061 1.00 . A A . 203 LYS HG3 1 1
4 13927 1 1 203 LYS HZ1 H 16.283 -6.311 -5.921 1.00 . A A . 203 LYS HZ1 1 1
4 13928 1 1 203 LYS HZ2 H 17.582 -6.918 -6.824 1.00 . A A . 203 LYS HZ2 1 1
4 13929 1 1 203 LYS HZ3 H 17.416 -5.249 -6.606 1.00 . A A . 203 LYS HZ3 1 1
4 13930 1 1 203 LYS N N 19.289 -8.202 -0.436 1.00 . A A . 203 LYS N 1 1
4 13931 1 1 203 LYS NZ N 17.294 -6.177 -6.147 1.00 . A A . 203 LYS NZ 1 1
4 13932 1 1 203 LYS O O 20.874 -5.084 -0.078 1.00 . A A . 203 LYS O 1 1
4 13933 1 1 204 LEU C C 20.907 -5.844 3.035 1.00 . A A . 204 LEU C 1 1
4 13934 1 1 204 LEU CA C 19.662 -5.227 2.398 1.00 . A A . 204 LEU CA 1 1
4 13935 1 1 204 LEU CB C 18.502 -5.211 3.406 1.00 . A A . 204 LEU CB 1 1
4 13936 1 1 204 LEU CD1 C 19.620 -3.598 5.010 1.00 . A A . 204 LEU CD1 1 1
4 13937 1 1 204 LEU CD2 C 17.942 -2.764 3.372 1.00 . A A . 204 LEU CD2 1 1
4 13938 1 1 204 LEU CG C 18.347 -3.932 4.250 1.00 . A A . 204 LEU CG 1 1
4 13939 1 1 204 LEU H H 18.521 -6.610 1.266 1.00 . A A . 204 LEU H 1 1
4 13940 1 1 204 LEU HA H 19.883 -4.218 2.082 1.00 . A A . 204 LEU HA 1 1
4 13941 1 1 204 LEU HB2 H 17.583 -5.365 2.861 1.00 . A A . 204 LEU HB2 1 1
4 13942 1 1 204 LEU HB3 H 18.636 -6.043 4.082 1.00 . A A . 204 LEU HB3 1 1
4 13943 1 1 204 LEU HD11 H 20.418 -3.411 4.306 1.00 . A A . 204 LEU HD11 1 1
4 13944 1 1 204 LEU HD12 H 19.888 -4.428 5.649 1.00 . A A . 204 LEU HD12 1 1
4 13945 1 1 204 LEU HD13 H 19.459 -2.717 5.613 1.00 . A A . 204 LEU HD13 1 1
4 13946 1 1 204 LEU HD21 H 17.782 -1.891 3.988 1.00 . A A . 204 LEU HD21 1 1
4 13947 1 1 204 LEU HD22 H 17.032 -3.006 2.844 1.00 . A A . 204 LEU HD22 1 1
4 13948 1 1 204 LEU HD23 H 18.731 -2.560 2.661 1.00 . A A . 204 LEU HD23 1 1
4 13949 1 1 204 LEU HG H 17.561 -4.087 4.975 1.00 . A A . 204 LEU HG 1 1
4 13950 1 1 204 LEU N N 19.299 -6.008 1.223 1.00 . A A . 204 LEU N 1 1
4 13951 1 1 204 LEU O O 21.833 -5.139 3.438 1.00 . A A . 204 LEU O 1 1
4 13952 1 1 205 GLU C C 23.364 -7.577 3.103 1.00 . A A . 205 GLU C 1 1
4 13953 1 1 205 GLU CA C 22.002 -7.933 3.700 1.00 . A A . 205 GLU CA 1 1
4 13954 1 1 205 GLU CB C 21.735 -9.426 3.526 1.00 . A A . 205 GLU CB 1 1
4 13955 1 1 205 GLU CD C 22.627 -11.769 3.712 1.00 . A A . 205 GLU CD 1 1
4 13956 1 1 205 GLU CG C 22.860 -10.309 4.022 1.00 . A A . 205 GLU CG 1 1
4 13957 1 1 205 GLU H H 20.163 -7.668 2.709 1.00 . A A . 205 GLU H 1 1
4 13958 1 1 205 GLU HA H 22.014 -7.703 4.753 1.00 . A A . 205 GLU HA 1 1
4 13959 1 1 205 GLU HB2 H 20.838 -9.683 4.069 1.00 . A A . 205 GLU HB2 1 1
4 13960 1 1 205 GLU HB3 H 21.580 -9.632 2.477 1.00 . A A . 205 GLU HB3 1 1
4 13961 1 1 205 GLU HG2 H 23.776 -9.996 3.546 1.00 . A A . 205 GLU HG2 1 1
4 13962 1 1 205 GLU HG3 H 22.949 -10.190 5.092 1.00 . A A . 205 GLU HG3 1 1
4 13963 1 1 205 GLU N N 20.919 -7.174 3.089 1.00 . A A . 205 GLU N 1 1
4 13964 1 1 205 GLU O O 24.324 -7.346 3.840 1.00 . A A . 205 GLU O 1 1
4 13965 1 1 205 GLU OE1 O 22.888 -12.189 2.565 1.00 . A A . 205 GLU OE1 1 1
4 13966 1 1 205 GLU OE2 O 22.185 -12.512 4.614 1.00 . A A . 205 GLU OE2 1 1
4 13967 1 1 206 LYS C C 25.208 -5.843 1.471 1.00 . A A . 206 LYS C 1 1
4 13968 1 1 206 LYS CA C 24.709 -7.238 1.108 1.00 . A A . 206 LYS CA 1 1
4 13969 1 1 206 LYS CB C 24.583 -7.383 -0.413 1.00 . A A . 206 LYS CB 1 1
4 13970 1 1 206 LYS CD C 23.434 -6.664 -2.546 1.00 . A A . 206 LYS CD 1 1
4 13971 1 1 206 LYS CE C 23.350 -8.101 -3.040 1.00 . A A . 206 LYS CE 1 1
4 13972 1 1 206 LYS CG C 23.454 -6.575 -1.025 1.00 . A A . 206 LYS CG 1 1
4 13973 1 1 206 LYS H H 22.646 -7.728 1.238 1.00 . A A . 206 LYS H 1 1
4 13974 1 1 206 LYS HA H 25.435 -7.956 1.462 1.00 . A A . 206 LYS HA 1 1
4 13975 1 1 206 LYS HB2 H 25.508 -7.066 -0.868 1.00 . A A . 206 LYS HB2 1 1
4 13976 1 1 206 LYS HB3 H 24.418 -8.425 -0.648 1.00 . A A . 206 LYS HB3 1 1
4 13977 1 1 206 LYS HD2 H 22.576 -6.121 -2.914 1.00 . A A . 206 LYS HD2 1 1
4 13978 1 1 206 LYS HD3 H 24.336 -6.213 -2.931 1.00 . A A . 206 LYS HD3 1 1
4 13979 1 1 206 LYS HE2 H 22.848 -8.696 -2.292 1.00 . A A . 206 LYS HE2 1 1
4 13980 1 1 206 LYS HE3 H 22.776 -8.119 -3.956 1.00 . A A . 206 LYS HE3 1 1
4 13981 1 1 206 LYS HG2 H 22.514 -6.946 -0.644 1.00 . A A . 206 LYS HG2 1 1
4 13982 1 1 206 LYS HG3 H 23.573 -5.541 -0.738 1.00 . A A . 206 LYS HG3 1 1
4 13983 1 1 206 LYS HZ1 H 25.215 -8.100 -3.987 1.00 . A A . 206 LYS HZ1 1 1
4 13984 1 1 206 LYS HZ2 H 24.596 -9.647 -3.692 1.00 . A A . 206 LYS HZ2 1 1
4 13985 1 1 206 LYS HZ3 H 25.248 -8.744 -2.419 1.00 . A A . 206 LYS HZ3 1 1
4 13986 1 1 206 LYS N N 23.447 -7.538 1.778 1.00 . A A . 206 LYS N 1 1
4 13987 1 1 206 LYS NZ N 24.694 -8.688 -3.300 1.00 . A A . 206 LYS NZ 1 1
4 13988 1 1 206 LYS O O 26.400 -5.649 1.711 1.00 . A A . 206 LYS O 1 1
4 13989 1 1 207 LEU C C 25.059 -3.479 3.390 1.00 . A A . 207 LEU C 1 1
4 13990 1 1 207 LEU CA C 24.655 -3.520 1.922 1.00 . A A . 207 LEU CA 1 1
4 13991 1 1 207 LEU CB C 23.509 -2.550 1.646 1.00 . A A . 207 LEU CB 1 1
4 13992 1 1 207 LEU CD1 C 23.211 -3.014 -0.815 1.00 . A A . 207 LEU CD1 1 1
4 13993 1 1 207 LEU CD2 C 22.489 -0.831 0.145 1.00 . A A . 207 LEU CD2 1 1
4 13994 1 1 207 LEU CG C 23.499 -1.954 0.234 1.00 . A A . 207 LEU CG 1 1
4 13995 1 1 207 LEU H H 23.362 -5.086 1.320 1.00 . A A . 207 LEU H 1 1
4 13996 1 1 207 LEU HA H 25.500 -3.224 1.323 1.00 . A A . 207 LEU HA 1 1
4 13997 1 1 207 LEU HB2 H 22.575 -3.073 1.802 1.00 . A A . 207 LEU HB2 1 1
4 13998 1 1 207 LEU HB3 H 23.571 -1.738 2.355 1.00 . A A . 207 LEU HB3 1 1
4 13999 1 1 207 LEU HD11 H 23.969 -3.781 -0.769 1.00 . A A . 207 LEU HD11 1 1
4 14000 1 1 207 LEU HD12 H 23.215 -2.561 -1.796 1.00 . A A . 207 LEU HD12 1 1
4 14001 1 1 207 LEU HD13 H 22.243 -3.454 -0.626 1.00 . A A . 207 LEU HD13 1 1
4 14002 1 1 207 LEU HD21 H 22.725 -0.081 0.885 1.00 . A A . 207 LEU HD21 1 1
4 14003 1 1 207 LEU HD22 H 21.501 -1.222 0.328 1.00 . A A . 207 LEU HD22 1 1
4 14004 1 1 207 LEU HD23 H 22.527 -0.391 -0.840 1.00 . A A . 207 LEU HD23 1 1
4 14005 1 1 207 LEU HG H 24.473 -1.539 0.023 1.00 . A A . 207 LEU HG 1 1
4 14006 1 1 207 LEU N N 24.296 -4.878 1.534 1.00 . A A . 207 LEU N 1 1
4 14007 1 1 207 LEU O O 25.996 -2.778 3.769 1.00 . A A . 207 LEU O 1 1
4 14008 1 1 208 ARG C C 26.081 -4.993 5.785 1.00 . A A . 208 ARG C 1 1
4 14009 1 1 208 ARG CA C 24.683 -4.393 5.618 1.00 . A A . 208 ARG CA 1 1
4 14010 1 1 208 ARG CB C 23.636 -5.276 6.304 1.00 . A A . 208 ARG CB 1 1
4 14011 1 1 208 ARG CD C 22.720 -6.281 8.413 1.00 . A A . 208 ARG CD 1 1
4 14012 1 1 208 ARG CG C 23.797 -5.391 7.811 1.00 . A A . 208 ARG CG 1 1
4 14013 1 1 208 ARG CZ C 20.414 -6.552 7.555 1.00 . A A . 208 ARG CZ 1 1
4 14014 1 1 208 ARG H H 23.586 -4.748 3.843 1.00 . A A . 208 ARG H 1 1
4 14015 1 1 208 ARG HA H 24.666 -3.410 6.065 1.00 . A A . 208 ARG HA 1 1
4 14016 1 1 208 ARG HB2 H 22.655 -4.869 6.102 1.00 . A A . 208 ARG HB2 1 1
4 14017 1 1 208 ARG HB3 H 23.693 -6.269 5.882 1.00 . A A . 208 ARG HB3 1 1
4 14018 1 1 208 ARG HD2 H 22.835 -7.280 8.019 1.00 . A A . 208 ARG HD2 1 1
4 14019 1 1 208 ARG HD3 H 22.848 -6.303 9.486 1.00 . A A . 208 ARG HD3 1 1
4 14020 1 1 208 ARG HE H 21.172 -4.856 8.317 1.00 . A A . 208 ARG HE 1 1
4 14021 1 1 208 ARG HG2 H 24.766 -5.816 8.029 1.00 . A A . 208 ARG HG2 1 1
4 14022 1 1 208 ARG HG3 H 23.725 -4.406 8.249 1.00 . A A . 208 ARG HG3 1 1
4 14023 1 1 208 ARG HH11 H 21.536 -8.246 7.468 1.00 . A A . 208 ARG HH11 1 1
4 14024 1 1 208 ARG HH12 H 19.919 -8.391 6.841 1.00 . A A . 208 ARG HH12 1 1
4 14025 1 1 208 ARG HH21 H 19.047 -5.062 7.534 1.00 . A A . 208 ARG HH21 1 1
4 14026 1 1 208 ARG HH22 H 18.495 -6.574 6.873 1.00 . A A . 208 ARG HH22 1 1
4 14027 1 1 208 ARG N N 24.358 -4.256 4.203 1.00 . A A . 208 ARG N 1 1
4 14028 1 1 208 ARG NE N 21.373 -5.801 8.104 1.00 . A A . 208 ARG NE 1 1
4 14029 1 1 208 ARG NH1 N 20.640 -7.831 7.268 1.00 . A A . 208 ARG NH1 1 1
4 14030 1 1 208 ARG NH2 N 19.225 -6.021 7.306 1.00 . A A . 208 ARG NH2 1 1
4 14031 1 1 208 ARG O O 26.838 -4.601 6.674 1.00 . A A . 208 ARG O 1 1
4 14032 1 1 209 GLN C C 28.806 -5.567 4.496 1.00 . A A . 209 GLN C 1 1
4 14033 1 1 209 GLN CA C 27.733 -6.563 4.922 1.00 . A A . 209 GLN CA 1 1
4 14034 1 1 209 GLN CB C 27.748 -7.800 4.014 1.00 . A A . 209 GLN CB 1 1
4 14035 1 1 209 GLN CD C 29.478 -9.016 5.417 1.00 . A A . 209 GLN CD 1 1
4 14036 1 1 209 GLN CG C 29.066 -8.562 4.025 1.00 . A A . 209 GLN CG 1 1
4 14037 1 1 209 GLN H H 25.761 -6.216 4.237 1.00 . A A . 209 GLN H 1 1
4 14038 1 1 209 GLN HA H 27.937 -6.869 5.932 1.00 . A A . 209 GLN HA 1 1
4 14039 1 1 209 GLN HB2 H 26.966 -8.473 4.333 1.00 . A A . 209 GLN HB2 1 1
4 14040 1 1 209 GLN HB3 H 27.547 -7.487 3.000 1.00 . A A . 209 GLN HB3 1 1
4 14041 1 1 209 GLN HE21 H 28.558 -10.760 5.162 1.00 . A A . 209 GLN HE21 1 1
4 14042 1 1 209 GLN HE22 H 29.332 -10.528 6.698 1.00 . A A . 209 GLN HE22 1 1
4 14043 1 1 209 GLN HG2 H 28.968 -9.434 3.397 1.00 . A A . 209 GLN HG2 1 1
4 14044 1 1 209 GLN HG3 H 29.840 -7.921 3.629 1.00 . A A . 209 GLN HG3 1 1
4 14045 1 1 209 GLN N N 26.419 -5.934 4.911 1.00 . A A . 209 GLN N 1 1
4 14046 1 1 209 GLN NE2 N 29.087 -10.220 5.795 1.00 . A A . 209 GLN NE2 1 1
4 14047 1 1 209 GLN O O 29.926 -5.582 5.005 1.00 . A A . 209 GLN O 1 1
4 14048 1 1 209 GLN OE1 O 30.161 -8.293 6.139 1.00 . A A . 209 GLN OE1 1 1
4 14049 1 1 210 GLU C C 29.620 -2.637 4.230 1.00 . A A . 210 GLU C 1 1
4 14050 1 1 210 GLU CA C 29.376 -3.653 3.118 1.00 . A A . 210 GLU CA 1 1
4 14051 1 1 210 GLU CB C 28.854 -2.965 1.859 1.00 . A A . 210 GLU CB 1 1
4 14052 1 1 210 GLU CD C 28.469 -3.168 -0.631 1.00 . A A . 210 GLU CD 1 1
4 14053 1 1 210 GLU CG C 28.790 -3.893 0.657 1.00 . A A . 210 GLU CG 1 1
4 14054 1 1 210 GLU H H 27.559 -4.748 3.174 1.00 . A A . 210 GLU H 1 1
4 14055 1 1 210 GLU HA H 30.315 -4.135 2.886 1.00 . A A . 210 GLU HA 1 1
4 14056 1 1 210 GLU HB2 H 27.860 -2.588 2.051 1.00 . A A . 210 GLU HB2 1 1
4 14057 1 1 210 GLU HB3 H 29.503 -2.138 1.616 1.00 . A A . 210 GLU HB3 1 1
4 14058 1 1 210 GLU HG2 H 29.747 -4.381 0.546 1.00 . A A . 210 GLU HG2 1 1
4 14059 1 1 210 GLU HG3 H 28.027 -4.637 0.835 1.00 . A A . 210 GLU HG3 1 1
4 14060 1 1 210 GLU N N 28.456 -4.691 3.568 1.00 . A A . 210 GLU N 1 1
4 14061 1 1 210 GLU O O 30.687 -2.028 4.304 1.00 . A A . 210 GLU O 1 1
4 14062 1 1 210 GLU OE1 O 29.404 -2.659 -1.283 1.00 . A A . 210 GLU OE1 1 1
4 14063 1 1 210 GLU OE2 O 27.276 -3.097 -0.990 1.00 . A A . 210 GLU OE2 1 1
4 14064 1 1 211 LYS C C 29.870 -2.273 7.194 1.00 . A A . 211 LYS C 1 1
4 14065 1 1 211 LYS CA C 28.808 -1.649 6.297 1.00 . A A . 211 LYS CA 1 1
4 14066 1 1 211 LYS CB C 27.494 -1.525 7.070 1.00 . A A . 211 LYS CB 1 1
4 14067 1 1 211 LYS CD C 25.090 -0.801 7.094 1.00 . A A . 211 LYS CD 1 1
4 14068 1 1 211 LYS CE C 25.247 -0.043 8.404 1.00 . A A . 211 LYS CE 1 1
4 14069 1 1 211 LYS CG C 26.386 -0.826 6.301 1.00 . A A . 211 LYS CG 1 1
4 14070 1 1 211 LYS H H 27.765 -2.891 4.933 1.00 . A A . 211 LYS H 1 1
4 14071 1 1 211 LYS HA H 29.137 -0.667 5.990 1.00 . A A . 211 LYS HA 1 1
4 14072 1 1 211 LYS HB2 H 27.150 -2.516 7.329 1.00 . A A . 211 LYS HB2 1 1
4 14073 1 1 211 LYS HB3 H 27.677 -0.970 7.979 1.00 . A A . 211 LYS HB3 1 1
4 14074 1 1 211 LYS HD2 H 24.325 -0.319 6.502 1.00 . A A . 211 LYS HD2 1 1
4 14075 1 1 211 LYS HD3 H 24.792 -1.817 7.310 1.00 . A A . 211 LYS HD3 1 1
4 14076 1 1 211 LYS HE2 H 24.340 -0.151 8.979 1.00 . A A . 211 LYS HE2 1 1
4 14077 1 1 211 LYS HE3 H 26.075 -0.470 8.952 1.00 . A A . 211 LYS HE3 1 1
4 14078 1 1 211 LYS HG2 H 26.688 0.190 6.094 1.00 . A A . 211 LYS HG2 1 1
4 14079 1 1 211 LYS HG3 H 26.220 -1.350 5.371 1.00 . A A . 211 LYS HG3 1 1
4 14080 1 1 211 LYS HZ1 H 25.693 1.878 9.095 1.00 . A A . 211 LYS HZ1 1 1
4 14081 1 1 211 LYS HZ2 H 24.679 1.852 7.734 1.00 . A A . 211 LYS HZ2 1 1
4 14082 1 1 211 LYS HZ3 H 26.336 1.529 7.566 1.00 . A A . 211 LYS HZ3 1 1
4 14083 1 1 211 LYS N N 28.632 -2.465 5.102 1.00 . A A . 211 LYS N 1 1
4 14084 1 1 211 LYS NZ N 25.509 1.402 8.183 1.00 . A A . 211 LYS NZ 1 1
4 14085 1 1 211 LYS O O 30.681 -1.578 7.802 1.00 . A A . 211 LYS O 1 1
4 14086 1 1 212 ARG C C 32.215 -4.278 7.381 1.00 . A A . 212 ARG C 1 1
4 14087 1 1 212 ARG CA C 30.839 -4.343 8.035 1.00 . A A . 212 ARG CA 1 1
4 14088 1 1 212 ARG CB C 30.404 -5.802 8.193 1.00 . A A . 212 ARG CB 1 1
4 14089 1 1 212 ARG CD C 29.209 -5.518 10.388 1.00 . A A . 212 ARG CD 1 1
4 14090 1 1 212 ARG CG C 29.094 -5.979 8.943 1.00 . A A . 212 ARG CG 1 1
4 14091 1 1 212 ARG CZ C 30.537 -6.057 12.400 1.00 . A A . 212 ARG CZ 1 1
4 14092 1 1 212 ARG H H 29.185 -4.094 6.740 1.00 . A A . 212 ARG H 1 1
4 14093 1 1 212 ARG HA H 30.895 -3.884 9.011 1.00 . A A . 212 ARG HA 1 1
4 14094 1 1 212 ARG HB2 H 30.293 -6.238 7.211 1.00 . A A . 212 ARG HB2 1 1
4 14095 1 1 212 ARG HB3 H 31.174 -6.337 8.729 1.00 . A A . 212 ARG HB3 1 1
4 14096 1 1 212 ARG HD2 H 29.503 -4.480 10.399 1.00 . A A . 212 ARG HD2 1 1
4 14097 1 1 212 ARG HD3 H 28.244 -5.623 10.863 1.00 . A A . 212 ARG HD3 1 1
4 14098 1 1 212 ARG HE H 30.634 -7.047 10.662 1.00 . A A . 212 ARG HE 1 1
4 14099 1 1 212 ARG HG2 H 28.327 -5.398 8.451 1.00 . A A . 212 ARG HG2 1 1
4 14100 1 1 212 ARG HG3 H 28.821 -7.024 8.929 1.00 . A A . 212 ARG HG3 1 1
4 14101 1 1 212 ARG HH11 H 29.231 -4.520 12.652 1.00 . A A . 212 ARG HH11 1 1
4 14102 1 1 212 ARG HH12 H 30.225 -4.887 14.032 1.00 . A A . 212 ARG HH12 1 1
4 14103 1 1 212 ARG HH21 H 31.902 -7.550 12.475 1.00 . A A . 212 ARG HH21 1 1
4 14104 1 1 212 ARG HH22 H 31.728 -6.633 13.942 1.00 . A A . 212 ARG HH22 1 1
4 14105 1 1 212 ARG N N 29.865 -3.600 7.248 1.00 . A A . 212 ARG N 1 1
4 14106 1 1 212 ARG NE N 30.194 -6.298 11.136 1.00 . A A . 212 ARG NE 1 1
4 14107 1 1 212 ARG NH1 N 29.947 -5.082 13.083 1.00 . A A . 212 ARG NH1 1 1
4 14108 1 1 212 ARG NH2 N 31.462 -6.804 12.984 1.00 . A A . 212 ARG NH2 1 1
4 14109 1 1 212 ARG O O 33.234 -4.435 8.049 1.00 . A A . 212 ARG O 1 1
4 14110 1 1 213 ALA C C 34.280 -2.712 5.821 1.00 . A A . 213 ALA C 1 1
4 14111 1 1 213 ALA CA C 33.492 -3.921 5.337 1.00 . A A . 213 ALA CA 1 1
4 14112 1 1 213 ALA CB C 33.234 -3.827 3.842 1.00 . A A . 213 ALA CB 1 1
4 14113 1 1 213 ALA H H 31.389 -3.951 5.588 1.00 . A A . 213 ALA H 1 1
4 14114 1 1 213 ALA HA H 34.073 -4.814 5.524 1.00 . A A . 213 ALA HA 1 1
4 14115 1 1 213 ALA HB1 H 34.176 -3.776 3.316 1.00 . A A . 213 ALA HB1 1 1
4 14116 1 1 213 ALA HB2 H 32.655 -2.940 3.631 1.00 . A A . 213 ALA HB2 1 1
4 14117 1 1 213 ALA HB3 H 32.685 -4.699 3.515 1.00 . A A . 213 ALA HB3 1 1
4 14118 1 1 213 ALA N N 32.238 -4.042 6.071 1.00 . A A . 213 ALA N 1 1
4 14119 1 1 213 ALA O O 35.496 -2.776 5.980 1.00 . A A . 213 ALA O 1 1
4 14120 1 1 214 PHE C C 34.826 -0.709 7.965 1.00 . A A . 214 PHE C 1 1
4 14121 1 1 214 PHE CA C 34.206 -0.412 6.609 1.00 . A A . 214 PHE CA 1 1
4 14122 1 1 214 PHE CB C 33.183 0.721 6.738 1.00 . A A . 214 PHE CB 1 1
4 14123 1 1 214 PHE CD1 C 34.649 2.761 6.740 1.00 . A A . 214 PHE CD1 1 1
4 14124 1 1 214 PHE CD2 C 33.328 2.316 8.673 1.00 . A A . 214 PHE CD2 1 1
4 14125 1 1 214 PHE CE1 C 35.155 3.897 7.343 1.00 . A A . 214 PHE CE1 1 1
4 14126 1 1 214 PHE CE2 C 33.830 3.450 9.281 1.00 . A A . 214 PHE CE2 1 1
4 14127 1 1 214 PHE CG C 33.731 1.958 7.396 1.00 . A A . 214 PHE CG 1 1
4 14128 1 1 214 PHE CZ C 34.746 4.241 8.615 1.00 . A A . 214 PHE CZ 1 1
4 14129 1 1 214 PHE H H 32.611 -1.610 5.891 1.00 . A A . 214 PHE H 1 1
4 14130 1 1 214 PHE HA H 34.985 -0.110 5.925 1.00 . A A . 214 PHE HA 1 1
4 14131 1 1 214 PHE HB2 H 32.837 0.997 5.753 1.00 . A A . 214 PHE HB2 1 1
4 14132 1 1 214 PHE HB3 H 32.345 0.375 7.325 1.00 . A A . 214 PHE HB3 1 1
4 14133 1 1 214 PHE HD1 H 34.970 2.493 5.743 1.00 . A A . 214 PHE HD1 1 1
4 14134 1 1 214 PHE HD2 H 32.611 1.698 9.195 1.00 . A A . 214 PHE HD2 1 1
4 14135 1 1 214 PHE HE1 H 35.871 4.514 6.819 1.00 . A A . 214 PHE HE1 1 1
4 14136 1 1 214 PHE HE2 H 33.507 3.717 10.277 1.00 . A A . 214 PHE HE2 1 1
4 14137 1 1 214 PHE HZ H 35.140 5.127 9.089 1.00 . A A . 214 PHE HZ 1 1
4 14138 1 1 214 PHE N N 33.576 -1.613 6.071 1.00 . A A . 214 PHE N 1 1
4 14139 1 1 214 PHE O O 35.925 -0.252 8.273 1.00 . A A . 214 PHE O 1 1
4 14140 1 1 215 LEU C C 35.722 -2.863 10.022 1.00 . A A . 215 LEU C 1 1
4 14141 1 1 215 LEU CA C 34.565 -1.871 10.091 1.00 . A A . 215 LEU CA 1 1
4 14142 1 1 215 LEU CB C 33.398 -2.458 10.884 1.00 . A A . 215 LEU CB 1 1
4 14143 1 1 215 LEU CD1 C 31.058 -2.229 11.755 1.00 . A A . 215 LEU CD1 1 1
4 14144 1 1 215 LEU CD2 C 32.611 -0.274 11.834 1.00 . A A . 215 LEU CD2 1 1
4 14145 1 1 215 LEU CG C 32.203 -1.517 11.057 1.00 . A A . 215 LEU CG 1 1
4 14146 1 1 215 LEU H H 33.262 -1.852 8.430 1.00 . A A . 215 LEU H 1 1
4 14147 1 1 215 LEU HA H 34.906 -0.972 10.583 1.00 . A A . 215 LEU HA 1 1
4 14148 1 1 215 LEU HB2 H 33.058 -3.351 10.379 1.00 . A A . 215 LEU HB2 1 1
4 14149 1 1 215 LEU HB3 H 33.757 -2.732 11.864 1.00 . A A . 215 LEU HB3 1 1
4 14150 1 1 215 LEU HD11 H 30.751 -3.080 11.166 1.00 . A A . 215 LEU HD11 1 1
4 14151 1 1 215 LEU HD12 H 30.226 -1.549 11.866 1.00 . A A . 215 LEU HD12 1 1
4 14152 1 1 215 LEU HD13 H 31.381 -2.563 12.730 1.00 . A A . 215 LEU HD13 1 1
4 14153 1 1 215 LEU HD21 H 32.979 -0.562 12.808 1.00 . A A . 215 LEU HD21 1 1
4 14154 1 1 215 LEU HD22 H 31.755 0.375 11.950 1.00 . A A . 215 LEU HD22 1 1
4 14155 1 1 215 LEU HD23 H 33.389 0.248 11.296 1.00 . A A . 215 LEU HD23 1 1
4 14156 1 1 215 LEU HG H 31.856 -1.203 10.083 1.00 . A A . 215 LEU HG 1 1
4 14157 1 1 215 LEU N N 34.118 -1.503 8.756 1.00 . A A . 215 LEU N 1 1
4 14158 1 1 215 LEU O O 36.511 -2.984 10.960 1.00 . A A . 215 LEU O 1 1
4 14159 1 1 216 ASP C C 38.200 -3.707 8.411 1.00 . A A . 216 ASP C 1 1
4 14160 1 1 216 ASP CA C 36.923 -4.496 8.671 1.00 . A A . 216 ASP CA 1 1
4 14161 1 1 216 ASP CB C 36.618 -5.421 7.488 1.00 . A A . 216 ASP CB 1 1
4 14162 1 1 216 ASP CG C 37.730 -6.419 7.220 1.00 . A A . 216 ASP CG 1 1
4 14163 1 1 216 ASP H H 35.109 -3.496 8.228 1.00 . A A . 216 ASP H 1 1
4 14164 1 1 216 ASP HA H 37.057 -5.093 9.561 1.00 . A A . 216 ASP HA 1 1
4 14165 1 1 216 ASP HB2 H 35.712 -5.970 7.694 1.00 . A A . 216 ASP HB2 1 1
4 14166 1 1 216 ASP HB3 H 36.476 -4.822 6.600 1.00 . A A . 216 ASP HB3 1 1
4 14167 1 1 216 ASP N N 35.812 -3.580 8.908 1.00 . A A . 216 ASP N 1 1
4 14168 1 1 216 ASP O O 39.286 -4.089 8.857 1.00 . A A . 216 ASP O 1 1
4 14169 1 1 216 ASP OD1 O 38.349 -6.355 6.136 1.00 . A A . 216 ASP OD1 1 1
4 14170 1 1 216 ASP OD2 O 38.009 -7.256 8.103 1.00 . A A . 216 ASP OD2 1 1
4 14171 1 1 217 PHE C C 39.492 -0.886 8.693 1.00 . A A . 217 PHE C 1 1
4 14172 1 1 217 PHE CA C 39.180 -1.709 7.447 1.00 . A A . 217 PHE CA 1 1
4 14173 1 1 217 PHE CB C 38.881 -0.772 6.273 1.00 . A A . 217 PHE CB 1 1
4 14174 1 1 217 PHE CD1 C 39.082 -2.624 4.598 1.00 . A A . 217 PHE CD1 1 1
4 14175 1 1 217 PHE CD2 C 37.384 -0.983 4.261 1.00 . A A . 217 PHE CD2 1 1
4 14176 1 1 217 PHE CE1 C 38.687 -3.275 3.444 1.00 . A A . 217 PHE CE1 1 1
4 14177 1 1 217 PHE CE2 C 36.984 -1.630 3.106 1.00 . A A . 217 PHE CE2 1 1
4 14178 1 1 217 PHE CG C 38.438 -1.474 5.019 1.00 . A A . 217 PHE CG 1 1
4 14179 1 1 217 PHE CZ C 37.600 -2.766 2.705 1.00 . A A . 217 PHE CZ 1 1
4 14180 1 1 217 PHE H H 37.190 -2.376 7.324 1.00 . A A . 217 PHE H 1 1
4 14181 1 1 217 PHE HA H 40.029 -2.317 7.204 1.00 . A A . 217 PHE HA 1 1
4 14182 1 1 217 PHE HB2 H 38.096 -0.089 6.562 1.00 . A A . 217 PHE HB2 1 1
4 14183 1 1 217 PHE HB3 H 39.771 -0.206 6.040 1.00 . A A . 217 PHE HB3 1 1
4 14184 1 1 217 PHE HD1 H 39.904 -3.014 5.181 1.00 . A A . 217 PHE HD1 1 1
4 14185 1 1 217 PHE HD2 H 36.873 -0.087 4.581 1.00 . A A . 217 PHE HD2 1 1
4 14186 1 1 217 PHE HE1 H 39.199 -4.170 3.126 1.00 . A A . 217 PHE HE1 1 1
4 14187 1 1 217 PHE HE2 H 36.163 -1.238 2.524 1.00 . A A . 217 PHE HE2 1 1
4 14188 1 1 217 PHE HZ H 37.275 -3.269 1.806 1.00 . A A . 217 PHE HZ 1 1
4 14189 1 1 217 PHE N N 38.061 -2.596 7.700 1.00 . A A . 217 PHE N 1 1
4 14190 1 1 217 PHE O O 40.632 -0.832 9.152 1.00 . A A . 217 PHE O 1 1
4 14191 1 1 218 GLN C C 37.864 -0.019 11.599 1.00 . A A . 218 GLN C 1 1
4 14192 1 1 218 GLN CA C 38.601 0.587 10.411 1.00 . A A . 218 GLN CA 1 1
4 14193 1 1 218 GLN CB C 38.053 1.984 10.122 1.00 . A A . 218 GLN CB 1 1
4 14194 1 1 218 GLN CD C 40.141 3.191 9.342 1.00 . A A . 218 GLN CD 1 1
4 14195 1 1 218 GLN CG C 38.759 2.685 8.976 1.00 . A A . 218 GLN CG 1 1
4 14196 1 1 218 GLN H H 37.570 -0.372 8.852 1.00 . A A . 218 GLN H 1 1
4 14197 1 1 218 GLN HA H 39.647 0.661 10.634 1.00 . A A . 218 GLN HA 1 1
4 14198 1 1 218 GLN HB2 H 37.004 1.904 9.876 1.00 . A A . 218 GLN HB2 1 1
4 14199 1 1 218 GLN HB3 H 38.160 2.591 11.009 1.00 . A A . 218 GLN HB3 1 1
4 14200 1 1 218 GLN HE21 H 39.947 4.691 8.058 1.00 . A A . 218 GLN HE21 1 1
4 14201 1 1 218 GLN HE22 H 41.436 4.640 8.937 1.00 . A A . 218 GLN HE22 1 1
4 14202 1 1 218 GLN HG2 H 38.862 1.983 8.165 1.00 . A A . 218 GLN HG2 1 1
4 14203 1 1 218 GLN HG3 H 38.156 3.522 8.654 1.00 . A A . 218 GLN HG3 1 1
4 14204 1 1 218 GLN N N 38.460 -0.258 9.242 1.00 . A A . 218 GLN N 1 1
4 14205 1 1 218 GLN NE2 N 40.549 4.281 8.716 1.00 . A A . 218 GLN NE2 1 1
4 14206 1 1 218 GLN O O 36.639 -0.111 11.592 1.00 . A A . 218 GLN O 1 1
4 14207 1 1 218 GLN OE1 O 40.835 2.614 10.178 1.00 . A A . 218 GLN OE1 1 1
4 14208 1 1 219 GLN C C 37.612 -0.015 14.817 1.00 . A A . 219 GLN C 1 1
4 14209 1 1 219 GLN CA C 38.010 -1.064 13.782 1.00 . A A . 219 GLN CA 1 1
4 14210 1 1 219 GLN CB C 38.981 -2.078 14.400 1.00 . A A . 219 GLN CB 1 1
4 14211 1 1 219 GLN CD C 37.249 -3.686 15.307 1.00 . A A . 219 GLN CD 1 1
4 14212 1 1 219 GLN CG C 38.428 -2.789 15.627 1.00 . A A . 219 GLN CG 1 1
4 14213 1 1 219 GLN H H 39.579 -0.284 12.590 1.00 . A A . 219 GLN H 1 1
4 14214 1 1 219 GLN HA H 37.122 -1.584 13.456 1.00 . A A . 219 GLN HA 1 1
4 14215 1 1 219 GLN HB2 H 39.222 -2.825 13.658 1.00 . A A . 219 GLN HB2 1 1
4 14216 1 1 219 GLN HB3 H 39.886 -1.564 14.687 1.00 . A A . 219 GLN HB3 1 1
4 14217 1 1 219 GLN HE21 H 38.465 -5.246 15.087 1.00 . A A . 219 GLN HE21 1 1
4 14218 1 1 219 GLN HE22 H 36.774 -5.558 14.843 1.00 . A A . 219 GLN HE22 1 1
4 14219 1 1 219 GLN HG2 H 39.211 -3.393 16.061 1.00 . A A . 219 GLN HG2 1 1
4 14220 1 1 219 GLN HG3 H 38.111 -2.045 16.344 1.00 . A A . 219 GLN HG3 1 1
4 14221 1 1 219 GLN N N 38.609 -0.429 12.615 1.00 . A A . 219 GLN N 1 1
4 14222 1 1 219 GLN NE2 N 37.523 -4.955 15.053 1.00 . A A . 219 GLN NE2 1 1
4 14223 1 1 219 GLN O O 36.427 0.167 15.109 1.00 . A A . 219 GLN O 1 1
4 14224 1 1 219 GLN OE1 O 36.100 -3.246 15.307 1.00 . A A . 219 GLN OE1 1 1
4 14225 1 1 220 THR C C 38.135 3.063 15.742 1.00 . A A . 220 THR C 1 1
4 14226 1 1 220 THR CA C 38.335 1.690 16.375 1.00 . A A . 220 THR CA 1 1
4 14227 1 1 220 THR CB C 39.460 1.757 17.427 1.00 . A A . 220 THR CB 1 1
4 14228 1 1 220 THR CG2 C 39.423 0.540 18.336 1.00 . A A . 220 THR CG2 1 1
4 14229 1 1 220 THR H H 39.525 0.510 15.081 1.00 . A A . 220 THR H 1 1
4 14230 1 1 220 THR HA H 37.421 1.411 16.881 1.00 . A A . 220 THR HA 1 1
4 14231 1 1 220 THR HB H 39.313 2.641 18.030 1.00 . A A . 220 THR HB 1 1
4 14232 1 1 220 THR HG1 H 40.909 1.017 16.291 1.00 . A A . 220 THR HG1 1 1
4 14233 1 1 220 THR HG21 H 39.560 -0.356 17.747 1.00 . A A . 220 THR HG21 1 1
4 14234 1 1 220 THR HG22 H 38.469 0.496 18.841 1.00 . A A . 220 THR HG22 1 1
4 14235 1 1 220 THR HG23 H 40.213 0.613 19.068 1.00 . A A . 220 THR HG23 1 1
4 14236 1 1 220 THR N N 38.598 0.679 15.365 1.00 . A A . 220 THR N 1 1
4 14237 1 1 220 THR O O 39.060 3.879 15.673 1.00 . A A . 220 THR O 1 1
4 14238 1 1 220 THR OG1 O 40.741 1.838 16.785 1.00 . A A . 220 THR OG1 1 1
4 14239 1 1 221 GLN C C 36.295 5.606 15.738 1.00 . A A . 221 GLN C 1 1
4 14240 1 1 221 GLN CA C 36.583 4.574 14.653 1.00 . A A . 221 GLN CA 1 1
4 14241 1 1 221 GLN CB C 35.392 4.417 13.704 1.00 . A A . 221 GLN CB 1 1
4 14242 1 1 221 GLN CD C 32.995 4.633 14.469 1.00 . A A . 221 GLN CD 1 1
4 14243 1 1 221 GLN CG C 34.202 3.726 14.337 1.00 . A A . 221 GLN CG 1 1
4 14244 1 1 221 GLN H H 36.250 2.592 15.302 1.00 . A A . 221 GLN H 1 1
4 14245 1 1 221 GLN HA H 37.435 4.903 14.089 1.00 . A A . 221 GLN HA 1 1
4 14246 1 1 221 GLN HB2 H 35.078 5.397 13.375 1.00 . A A . 221 GLN HB2 1 1
4 14247 1 1 221 GLN HB3 H 35.703 3.842 12.845 1.00 . A A . 221 GLN HB3 1 1
4 14248 1 1 221 GLN HE21 H 33.641 5.275 16.236 1.00 . A A . 221 GLN HE21 1 1
4 14249 1 1 221 GLN HE22 H 32.134 5.944 15.689 1.00 . A A . 221 GLN HE22 1 1
4 14250 1 1 221 GLN HG2 H 33.932 2.872 13.733 1.00 . A A . 221 GLN HG2 1 1
4 14251 1 1 221 GLN HG3 H 34.495 3.392 15.320 1.00 . A A . 221 GLN HG3 1 1
4 14252 1 1 221 GLN N N 36.929 3.298 15.254 1.00 . A A . 221 GLN N 1 1
4 14253 1 1 221 GLN NE2 N 32.915 5.359 15.572 1.00 . A A . 221 GLN NE2 1 1
4 14254 1 1 221 GLN O O 36.945 6.669 15.733 1.00 . A A . 221 GLN O 1 1
4 14255 1 1 221 GLN OXT O 35.457 5.328 16.622 1.00 . A A . 221 GLN OXT 1 1
4 14256 1 1 221 GLN OE1 O 32.150 4.699 13.574 1.00 . A A . 221 GLN OE1 1 1
5 14257 1 1 1 GLY C C -21.660 8.942 21.758 1.00 . A A . 1 GLY C 1 1
5 14258 1 1 1 GLY CA C -22.123 8.763 23.187 1.00 . A A . 1 GLY CA 1 1
5 14259 1 1 1 GLY H1 H -23.555 7.308 22.786 1.00 . A A . 1 GLY H1 1 1
5 14260 1 1 1 GLY H2 H -24.157 8.891 22.769 1.00 . A A . 1 GLY H2 1 1
5 14261 1 1 1 GLY H3 H -23.805 8.135 24.245 1.00 . A A . 1 GLY H3 1 1
5 14262 1 1 1 GLY HA2 H -22.084 9.718 23.691 1.00 . A A . 1 GLY HA2 1 1
5 14263 1 1 1 GLY HA3 H -21.460 8.072 23.688 1.00 . A A . 1 GLY HA3 1 1
5 14264 1 1 1 GLY N N -23.504 8.238 23.253 1.00 . A A . 1 GLY N 1 1
5 14265 1 1 1 GLY O O -21.606 7.980 20.992 1.00 . A A . 1 GLY O 1 1
5 14266 1 1 2 HIS C C -19.336 10.417 20.013 1.00 . A A . 2 HIS C 1 1
5 14267 1 1 2 HIS CA C -20.856 10.469 20.051 1.00 . A A . 2 HIS CA 1 1
5 14268 1 1 2 HIS CB C -21.328 11.855 19.590 1.00 . A A . 2 HIS CB 1 1
5 14269 1 1 2 HIS CD2 C -23.585 11.444 18.404 1.00 . A A . 2 HIS CD2 1 1
5 14270 1 1 2 HIS CE1 C -24.821 12.636 19.743 1.00 . A A . 2 HIS CE1 1 1
5 14271 1 1 2 HIS CG C -22.808 11.969 19.383 1.00 . A A . 2 HIS CG 1 1
5 14272 1 1 2 HIS H H -21.418 10.909 22.046 1.00 . A A . 2 HIS H 1 1
5 14273 1 1 2 HIS HA H -21.250 9.720 19.380 1.00 . A A . 2 HIS HA 1 1
5 14274 1 1 2 HIS HB2 H -21.044 12.586 20.333 1.00 . A A . 2 HIS HB2 1 1
5 14275 1 1 2 HIS HB3 H -20.842 12.096 18.656 1.00 . A A . 2 HIS HB3 1 1
5 14276 1 1 2 HIS HD2 H -23.261 10.809 17.592 1.00 . A A . 2 HIS HD2 1 1
5 14277 1 1 2 HIS HE1 H -25.680 13.124 20.182 1.00 . A A . 2 HIS HE1 1 1
5 14278 1 1 2 HIS HE2 H -25.612 11.850 17.991 1.00 . A A . 2 HIS HE2 1 1
5 14279 1 1 2 HIS N N -21.339 10.174 21.392 1.00 . A A . 2 HIS N 1 1
5 14280 1 1 2 HIS ND1 N -23.594 12.716 20.226 1.00 . A A . 2 HIS ND1 1 1
5 14281 1 1 2 HIS NE2 N -24.866 11.876 18.640 1.00 . A A . 2 HIS NE2 1 1
5 14282 1 1 2 HIS O O -18.669 10.754 20.993 1.00 . A A . 2 HIS O 1 1
5 14283 1 1 3 MET C C -16.950 11.327 18.078 1.00 . A A . 3 MET C 1 1
5 14284 1 1 3 MET CA C -17.355 9.990 18.684 1.00 . A A . 3 MET CA 1 1
5 14285 1 1 3 MET CB C -16.922 8.840 17.771 1.00 . A A . 3 MET CB 1 1
5 14286 1 1 3 MET CE C -14.955 6.392 17.168 1.00 . A A . 3 MET CE 1 1
5 14287 1 1 3 MET CG C -17.233 7.463 18.336 1.00 . A A . 3 MET CG 1 1
5 14288 1 1 3 MET H H -19.380 9.609 18.190 1.00 . A A . 3 MET H 1 1
5 14289 1 1 3 MET HA H -16.875 9.883 19.646 1.00 . A A . 3 MET HA 1 1
5 14290 1 1 3 MET HB2 H -17.428 8.938 16.822 1.00 . A A . 3 MET HB2 1 1
5 14291 1 1 3 MET HB3 H -15.856 8.906 17.610 1.00 . A A . 3 MET HB3 1 1
5 14292 1 1 3 MET HE1 H -14.756 7.373 16.763 1.00 . A A . 3 MET HE1 1 1
5 14293 1 1 3 MET HE2 H -14.503 5.643 16.536 1.00 . A A . 3 MET HE2 1 1
5 14294 1 1 3 MET HE3 H -14.541 6.323 18.163 1.00 . A A . 3 MET HE3 1 1
5 14295 1 1 3 MET HG2 H -16.717 7.351 19.279 1.00 . A A . 3 MET HG2 1 1
5 14296 1 1 3 MET HG3 H -18.298 7.390 18.502 1.00 . A A . 3 MET HG3 1 1
5 14297 1 1 3 MET N N -18.795 9.971 18.893 1.00 . A A . 3 MET N 1 1
5 14298 1 1 3 MET O O -15.945 11.925 18.466 1.00 . A A . 3 MET O 1 1
5 14299 1 1 3 MET SD S -16.725 6.123 17.240 1.00 . A A . 3 MET SD 1 1
5 14300 1 1 4 ARG C C -18.865 13.573 15.911 1.00 . A A . 4 ARG C 1 1
5 14301 1 1 4 ARG CA C -17.552 13.084 16.507 1.00 . A A . 4 ARG CA 1 1
5 14302 1 1 4 ARG CB C -16.471 12.998 15.424 1.00 . A A . 4 ARG CB 1 1
5 14303 1 1 4 ARG CD C -15.803 15.413 15.681 1.00 . A A . 4 ARG CD 1 1
5 14304 1 1 4 ARG CG C -16.213 14.317 14.711 1.00 . A A . 4 ARG CG 1 1
5 14305 1 1 4 ARG CZ C -14.900 17.706 15.570 1.00 . A A . 4 ARG CZ 1 1
5 14306 1 1 4 ARG H H -18.525 11.245 16.853 1.00 . A A . 4 ARG H 1 1
5 14307 1 1 4 ARG HA H -17.235 13.780 17.270 1.00 . A A . 4 ARG HA 1 1
5 14308 1 1 4 ARG HB2 H -15.547 12.674 15.881 1.00 . A A . 4 ARG HB2 1 1
5 14309 1 1 4 ARG HB3 H -16.773 12.269 14.687 1.00 . A A . 4 ARG HB3 1 1
5 14310 1 1 4 ARG HD2 H -16.603 15.562 16.392 1.00 . A A . 4 ARG HD2 1 1
5 14311 1 1 4 ARG HD3 H -14.912 15.098 16.204 1.00 . A A . 4 ARG HD3 1 1
5 14312 1 1 4 ARG HE H -15.836 16.763 14.064 1.00 . A A . 4 ARG HE 1 1
5 14313 1 1 4 ARG HG2 H -15.421 14.176 13.992 1.00 . A A . 4 ARG HG2 1 1
5 14314 1 1 4 ARG HG3 H -17.115 14.620 14.200 1.00 . A A . 4 ARG HG3 1 1
5 14315 1 1 4 ARG HH11 H -14.681 16.781 17.361 1.00 . A A . 4 ARG HH11 1 1
5 14316 1 1 4 ARG HH12 H -14.041 18.393 17.281 1.00 . A A . 4 ARG HH12 1 1
5 14317 1 1 4 ARG HH21 H -14.983 18.892 13.921 1.00 . A A . 4 ARG HH21 1 1
5 14318 1 1 4 ARG HH22 H -14.174 19.585 15.299 1.00 . A A . 4 ARG HH22 1 1
5 14319 1 1 4 ARG N N -17.757 11.792 17.135 1.00 . A A . 4 ARG N 1 1
5 14320 1 1 4 ARG NE N -15.533 16.680 15.001 1.00 . A A . 4 ARG NE 1 1
5 14321 1 1 4 ARG NH1 N -14.506 17.618 16.836 1.00 . A A . 4 ARG NH1 1 1
5 14322 1 1 4 ARG NH2 N -14.673 18.817 14.877 1.00 . A A . 4 ARG NH2 1 1
5 14323 1 1 4 ARG O O -19.269 13.145 14.825 1.00 . A A . 4 ARG O 1 1
5 14324 1 1 5 ALA C C -20.625 15.965 15.064 1.00 . A A . 5 ALA C 1 1
5 14325 1 1 5 ALA CA C -20.818 14.974 16.200 1.00 . A A . 5 ALA CA 1 1
5 14326 1 1 5 ALA CB C -21.547 15.628 17.363 1.00 . A A . 5 ALA CB 1 1
5 14327 1 1 5 ALA H H -19.145 14.783 17.478 1.00 . A A . 5 ALA H 1 1
5 14328 1 1 5 ALA HA H -21.414 14.145 15.847 1.00 . A A . 5 ALA HA 1 1
5 14329 1 1 5 ALA HB1 H -20.968 16.462 17.729 1.00 . A A . 5 ALA HB1 1 1
5 14330 1 1 5 ALA HB2 H -21.678 14.905 18.156 1.00 . A A . 5 ALA HB2 1 1
5 14331 1 1 5 ALA HB3 H -22.514 15.978 17.032 1.00 . A A . 5 ALA HB3 1 1
5 14332 1 1 5 ALA N N -19.535 14.454 16.634 1.00 . A A . 5 ALA N 1 1
5 14333 1 1 5 ALA O O -19.633 16.696 15.034 1.00 . A A . 5 ALA O 1 1
5 14334 1 1 6 VAL C C -21.496 18.321 13.452 1.00 . A A . 6 VAL C 1 1
5 14335 1 1 6 VAL CA C -21.497 16.870 12.982 1.00 . A A . 6 VAL CA 1 1
5 14336 1 1 6 VAL CB C -22.675 16.646 12.010 1.00 . A A . 6 VAL CB 1 1
5 14337 1 1 6 VAL CG1 C -22.513 17.503 10.762 1.00 . A A . 6 VAL CG1 1 1
5 14338 1 1 6 VAL CG2 C -22.795 15.174 11.639 1.00 . A A . 6 VAL CG2 1 1
5 14339 1 1 6 VAL H H -22.319 15.347 14.203 1.00 . A A . 6 VAL H 1 1
5 14340 1 1 6 VAL HA H -20.575 16.672 12.455 1.00 . A A . 6 VAL HA 1 1
5 14341 1 1 6 VAL HB H -23.586 16.945 12.506 1.00 . A A . 6 VAL HB 1 1
5 14342 1 1 6 VAL HG11 H -21.597 17.234 10.256 1.00 . A A . 6 VAL HG11 1 1
5 14343 1 1 6 VAL HG12 H -22.475 18.545 11.043 1.00 . A A . 6 VAL HG12 1 1
5 14344 1 1 6 VAL HG13 H -23.351 17.339 10.100 1.00 . A A . 6 VAL HG13 1 1
5 14345 1 1 6 VAL HG21 H -22.968 14.591 12.532 1.00 . A A . 6 VAL HG21 1 1
5 14346 1 1 6 VAL HG22 H -21.881 14.846 11.167 1.00 . A A . 6 VAL HG22 1 1
5 14347 1 1 6 VAL HG23 H -23.621 15.041 10.957 1.00 . A A . 6 VAL HG23 1 1
5 14348 1 1 6 VAL N N -21.563 15.969 14.125 1.00 . A A . 6 VAL N 1 1
5 14349 1 1 6 VAL O O -22.441 18.781 14.097 1.00 . A A . 6 VAL O 1 1
5 14350 1 1 7 THR C C -21.118 21.360 12.757 1.00 . A A . 7 THR C 1 1
5 14351 1 1 7 THR CA C -20.260 20.401 13.578 1.00 . A A . 7 THR CA 1 1
5 14352 1 1 7 THR CB C -18.781 20.821 13.490 1.00 . A A . 7 THR CB 1 1
5 14353 1 1 7 THR CG2 C -17.972 20.177 14.606 1.00 . A A . 7 THR CG2 1 1
5 14354 1 1 7 THR H H -19.727 18.620 12.579 1.00 . A A . 7 THR H 1 1
5 14355 1 1 7 THR HA H -20.566 20.457 14.612 1.00 . A A . 7 THR HA 1 1
5 14356 1 1 7 THR HB H -18.721 21.895 13.596 1.00 . A A . 7 THR HB 1 1
5 14357 1 1 7 THR HG1 H -18.186 21.229 11.643 1.00 . A A . 7 THR HG1 1 1
5 14358 1 1 7 THR HG21 H -16.940 20.487 14.528 1.00 . A A . 7 THR HG21 1 1
5 14359 1 1 7 THR HG22 H -18.032 19.102 14.522 1.00 . A A . 7 THR HG22 1 1
5 14360 1 1 7 THR HG23 H -18.368 20.486 15.561 1.00 . A A . 7 THR HG23 1 1
5 14361 1 1 7 THR N N -20.427 19.030 13.136 1.00 . A A . 7 THR N 1 1
5 14362 1 1 7 THR O O -21.424 21.090 11.593 1.00 . A A . 7 THR O 1 1
5 14363 1 1 7 THR OG1 O -18.236 20.445 12.215 1.00 . A A . 7 THR OG1 1 1
5 14364 1 1 8 PRO C C -21.438 24.344 11.727 1.00 . A A . 8 PRO C 1 1
5 14365 1 1 8 PRO CA C -22.313 23.515 12.661 1.00 . A A . 8 PRO CA 1 1
5 14366 1 1 8 PRO CB C -22.859 24.379 13.799 1.00 . A A . 8 PRO CB 1 1
5 14367 1 1 8 PRO CD C -21.319 22.829 14.779 1.00 . A A . 8 PRO CD 1 1
5 14368 1 1 8 PRO CG C -21.863 24.228 14.897 1.00 . A A . 8 PRO CG 1 1
5 14369 1 1 8 PRO HA H -23.128 23.088 12.102 1.00 . A A . 8 PRO HA 1 1
5 14370 1 1 8 PRO HB2 H -22.933 25.407 13.471 1.00 . A A . 8 PRO HB2 1 1
5 14371 1 1 8 PRO HB3 H -23.832 24.019 14.096 1.00 . A A . 8 PRO HB3 1 1
5 14372 1 1 8 PRO HD2 H -20.264 22.816 15.015 1.00 . A A . 8 PRO HD2 1 1
5 14373 1 1 8 PRO HD3 H -21.859 22.158 15.429 1.00 . A A . 8 PRO HD3 1 1
5 14374 1 1 8 PRO HG2 H -21.070 24.951 14.774 1.00 . A A . 8 PRO HG2 1 1
5 14375 1 1 8 PRO HG3 H -22.349 24.362 15.853 1.00 . A A . 8 PRO HG3 1 1
5 14376 1 1 8 PRO N N -21.542 22.484 13.361 1.00 . A A . 8 PRO N 1 1
5 14377 1 1 8 PRO O O -21.932 25.134 10.925 1.00 . A A . 8 PRO O 1 1
5 14378 1 1 9 MET C C -18.350 23.824 10.224 1.00 . A A . 9 MET C 1 1
5 14379 1 1 9 MET CA C -19.170 24.838 11.004 1.00 . A A . 9 MET CA 1 1
5 14380 1 1 9 MET CB C -18.243 25.717 11.847 1.00 . A A . 9 MET CB 1 1
5 14381 1 1 9 MET CE C -18.894 29.243 13.972 1.00 . A A . 9 MET CE 1 1
5 14382 1 1 9 MET CG C -18.936 26.907 12.487 1.00 . A A . 9 MET CG 1 1
5 14383 1 1 9 MET H H -19.814 23.518 12.518 1.00 . A A . 9 MET H 1 1
5 14384 1 1 9 MET HA H -19.714 25.460 10.308 1.00 . A A . 9 MET HA 1 1
5 14385 1 1 9 MET HB2 H -17.813 25.114 12.632 1.00 . A A . 9 MET HB2 1 1
5 14386 1 1 9 MET HB3 H -17.448 26.088 11.216 1.00 . A A . 9 MET HB3 1 1
5 14387 1 1 9 MET HE1 H -19.755 28.863 14.501 1.00 . A A . 9 MET HE1 1 1
5 14388 1 1 9 MET HE2 H -19.219 29.761 13.081 1.00 . A A . 9 MET HE2 1 1
5 14389 1 1 9 MET HE3 H -18.355 29.928 14.609 1.00 . A A . 9 MET HE3 1 1
5 14390 1 1 9 MET HG2 H -19.331 27.541 11.706 1.00 . A A . 9 MET HG2 1 1
5 14391 1 1 9 MET HG3 H -19.748 26.547 13.101 1.00 . A A . 9 MET HG3 1 1
5 14392 1 1 9 MET N N -20.136 24.152 11.846 1.00 . A A . 9 MET N 1 1
5 14393 1 1 9 MET O O -18.175 22.690 10.677 1.00 . A A . 9 MET O 1 1
5 14394 1 1 9 MET SD S -17.823 27.883 13.516 1.00 . A A . 9 MET SD 1 1
5 14395 1 1 10 LYS C C -17.781 22.141 7.758 1.00 . A A . 10 LYS C 1 1
5 14396 1 1 10 LYS CA C -17.045 23.408 8.183 1.00 . A A . 10 LYS CA 1 1
5 14397 1 1 10 LYS CB C -15.714 23.056 8.846 1.00 . A A . 10 LYS CB 1 1
5 14398 1 1 10 LYS CD C -14.302 24.715 7.601 1.00 . A A . 10 LYS CD 1 1
5 14399 1 1 10 LYS CE C -13.390 25.925 7.718 1.00 . A A . 10 LYS CE 1 1
5 14400 1 1 10 LYS CG C -14.776 24.243 8.965 1.00 . A A . 10 LYS CG 1 1
5 14401 1 1 10 LYS H H -18.057 25.168 8.779 1.00 . A A . 10 LYS H 1 1
5 14402 1 1 10 LYS HA H -16.837 23.989 7.297 1.00 . A A . 10 LYS HA 1 1
5 14403 1 1 10 LYS HB2 H -15.907 22.674 9.839 1.00 . A A . 10 LYS HB2 1 1
5 14404 1 1 10 LYS HB3 H -15.222 22.292 8.263 1.00 . A A . 10 LYS HB3 1 1
5 14405 1 1 10 LYS HD2 H -13.760 23.914 7.121 1.00 . A A . 10 LYS HD2 1 1
5 14406 1 1 10 LYS HD3 H -15.162 24.979 7.003 1.00 . A A . 10 LYS HD3 1 1
5 14407 1 1 10 LYS HE2 H -13.050 26.201 6.730 1.00 . A A . 10 LYS HE2 1 1
5 14408 1 1 10 LYS HE3 H -13.954 26.741 8.147 1.00 . A A . 10 LYS HE3 1 1
5 14409 1 1 10 LYS HG2 H -15.300 25.053 9.449 1.00 . A A . 10 LYS HG2 1 1
5 14410 1 1 10 LYS HG3 H -13.921 23.957 9.558 1.00 . A A . 10 LYS HG3 1 1
5 14411 1 1 10 LYS HZ1 H -12.511 25.481 9.561 1.00 . A A . 10 LYS HZ1 1 1
5 14412 1 1 10 LYS HZ2 H -11.554 26.456 8.564 1.00 . A A . 10 LYS HZ2 1 1
5 14413 1 1 10 LYS HZ3 H -11.706 24.799 8.236 1.00 . A A . 10 LYS HZ3 1 1
5 14414 1 1 10 LYS N N -17.862 24.246 9.060 1.00 . A A . 10 LYS N 1 1
5 14415 1 1 10 LYS NZ N -12.210 25.647 8.578 1.00 . A A . 10 LYS NZ 1 1
5 14416 1 1 10 LYS O O -17.791 21.134 8.470 1.00 . A A . 10 LYS O 1 1
5 14417 1 1 11 ARG C C -18.192 20.262 5.141 1.00 . A A . 11 ARG C 1 1
5 14418 1 1 11 ARG CA C -19.112 21.057 6.052 1.00 . A A . 11 ARG CA 1 1
5 14419 1 1 11 ARG CB C -20.357 21.508 5.284 1.00 . A A . 11 ARG CB 1 1
5 14420 1 1 11 ARG CD C -21.541 19.296 5.511 1.00 . A A . 11 ARG CD 1 1
5 14421 1 1 11 ARG CG C -21.079 20.384 4.555 1.00 . A A . 11 ARG CG 1 1
5 14422 1 1 11 ARG CZ C -23.272 19.000 7.239 1.00 . A A . 11 ARG CZ 1 1
5 14423 1 1 11 ARG H H -18.399 23.049 6.091 1.00 . A A . 11 ARG H 1 1
5 14424 1 1 11 ARG HA H -19.416 20.428 6.876 1.00 . A A . 11 ARG HA 1 1
5 14425 1 1 11 ARG HB2 H -21.048 21.951 5.982 1.00 . A A . 11 ARG HB2 1 1
5 14426 1 1 11 ARG HB3 H -20.067 22.252 4.556 1.00 . A A . 11 ARG HB3 1 1
5 14427 1 1 11 ARG HD2 H -22.002 18.504 4.938 1.00 . A A . 11 ARG HD2 1 1
5 14428 1 1 11 ARG HD3 H -20.681 18.906 6.033 1.00 . A A . 11 ARG HD3 1 1
5 14429 1 1 11 ARG HE H -22.594 20.766 6.586 1.00 . A A . 11 ARG HE 1 1
5 14430 1 1 11 ARG HG2 H -21.941 20.791 4.049 1.00 . A A . 11 ARG HG2 1 1
5 14431 1 1 11 ARG HG3 H -20.406 19.951 3.830 1.00 . A A . 11 ARG HG3 1 1
5 14432 1 1 11 ARG HH11 H -22.497 17.264 6.515 1.00 . A A . 11 ARG HH11 1 1
5 14433 1 1 11 ARG HH12 H -23.756 17.078 7.703 1.00 . A A . 11 ARG HH12 1 1
5 14434 1 1 11 ARG HH21 H -24.203 20.535 8.180 1.00 . A A . 11 ARG HH21 1 1
5 14435 1 1 11 ARG HH22 H -24.734 18.946 8.647 1.00 . A A . 11 ARG HH22 1 1
5 14436 1 1 11 ARG N N -18.410 22.203 6.599 1.00 . A A . 11 ARG N 1 1
5 14437 1 1 11 ARG NE N -22.505 19.788 6.491 1.00 . A A . 11 ARG NE 1 1
5 14438 1 1 11 ARG NH1 N -23.165 17.678 7.147 1.00 . A A . 11 ARG NH1 1 1
5 14439 1 1 11 ARG NH2 N -24.133 19.535 8.092 1.00 . A A . 11 ARG NH2 1 1
5 14440 1 1 11 ARG O O -17.557 20.819 4.243 1.00 . A A . 11 ARG O 1 1
5 14441 1 1 12 VAL C C -18.240 17.169 3.748 1.00 . A A . 12 VAL C 1 1
5 14442 1 1 12 VAL CA C -17.320 18.072 4.559 1.00 . A A . 12 VAL CA 1 1
5 14443 1 1 12 VAL CB C -16.365 17.200 5.400 1.00 . A A . 12 VAL CB 1 1
5 14444 1 1 12 VAL CG1 C -15.503 16.325 4.501 1.00 . A A . 12 VAL CG1 1 1
5 14445 1 1 12 VAL CG2 C -15.498 18.064 6.297 1.00 . A A . 12 VAL CG2 1 1
5 14446 1 1 12 VAL H H -18.599 18.595 6.159 1.00 . A A . 12 VAL H 1 1
5 14447 1 1 12 VAL HA H -16.731 18.675 3.882 1.00 . A A . 12 VAL HA 1 1
5 14448 1 1 12 VAL HB H -16.960 16.553 6.026 1.00 . A A . 12 VAL HB 1 1
5 14449 1 1 12 VAL HG11 H -14.914 16.951 3.848 1.00 . A A . 12 VAL HG11 1 1
5 14450 1 1 12 VAL HG12 H -16.137 15.683 3.908 1.00 . A A . 12 VAL HG12 1 1
5 14451 1 1 12 VAL HG13 H -14.847 15.721 5.109 1.00 . A A . 12 VAL HG13 1 1
5 14452 1 1 12 VAL HG21 H -14.907 18.735 5.690 1.00 . A A . 12 VAL HG21 1 1
5 14453 1 1 12 VAL HG22 H -14.843 17.436 6.881 1.00 . A A . 12 VAL HG22 1 1
5 14454 1 1 12 VAL HG23 H -16.128 18.641 6.959 1.00 . A A . 12 VAL HG23 1 1
5 14455 1 1 12 VAL N N -18.110 18.965 5.392 1.00 . A A . 12 VAL N 1 1
5 14456 1 1 12 VAL O O -18.805 16.210 4.277 1.00 . A A . 12 VAL O 1 1
5 14457 1 1 13 PRO C C -18.608 15.363 1.219 1.00 . A A . 13 PRO C 1 1
5 14458 1 1 13 PRO CA C -19.272 16.686 1.575 1.00 . A A . 13 PRO CA 1 1
5 14459 1 1 13 PRO CB C -19.442 17.563 0.326 1.00 . A A . 13 PRO CB 1 1
5 14460 1 1 13 PRO CD C -17.863 18.640 1.766 1.00 . A A . 13 PRO CD 1 1
5 14461 1 1 13 PRO CG C -18.877 18.897 0.690 1.00 . A A . 13 PRO CG 1 1
5 14462 1 1 13 PRO HA H -20.238 16.493 2.017 1.00 . A A . 13 PRO HA 1 1
5 14463 1 1 13 PRO HB2 H -18.904 17.121 -0.500 1.00 . A A . 13 PRO HB2 1 1
5 14464 1 1 13 PRO HB3 H -20.491 17.637 0.078 1.00 . A A . 13 PRO HB3 1 1
5 14465 1 1 13 PRO HD2 H -16.902 18.401 1.335 1.00 . A A . 13 PRO HD2 1 1
5 14466 1 1 13 PRO HD3 H -17.785 19.491 2.427 1.00 . A A . 13 PRO HD3 1 1
5 14467 1 1 13 PRO HG2 H -18.403 19.343 -0.172 1.00 . A A . 13 PRO HG2 1 1
5 14468 1 1 13 PRO HG3 H -19.661 19.539 1.062 1.00 . A A . 13 PRO HG3 1 1
5 14469 1 1 13 PRO N N -18.434 17.484 2.463 1.00 . A A . 13 PRO N 1 1
5 14470 1 1 13 PRO O O -17.702 15.308 0.384 1.00 . A A . 13 PRO O 1 1
5 14471 1 1 14 ILE C C -18.759 12.526 0.219 1.00 . A A . 14 ILE C 1 1
5 14472 1 1 14 ILE CA C -18.510 12.971 1.656 1.00 . A A . 14 ILE CA 1 1
5 14473 1 1 14 ILE CB C -19.136 11.951 2.635 1.00 . A A . 14 ILE CB 1 1
5 14474 1 1 14 ILE CD1 C -19.585 11.522 5.108 1.00 . A A . 14 ILE CD1 1 1
5 14475 1 1 14 ILE CG1 C -18.941 12.423 4.078 1.00 . A A . 14 ILE CG1 1 1
5 14476 1 1 14 ILE CG2 C -18.524 10.570 2.439 1.00 . A A . 14 ILE CG2 1 1
5 14477 1 1 14 ILE H H -19.795 14.413 2.510 1.00 . A A . 14 ILE H 1 1
5 14478 1 1 14 ILE HA H -17.446 13.011 1.835 1.00 . A A . 14 ILE HA 1 1
5 14479 1 1 14 ILE HB H -20.192 11.884 2.424 1.00 . A A . 14 ILE HB 1 1
5 14480 1 1 14 ILE HD11 H -20.646 11.461 4.921 1.00 . A A . 14 ILE HD11 1 1
5 14481 1 1 14 ILE HD12 H -19.416 11.924 6.095 1.00 . A A . 14 ILE HD12 1 1
5 14482 1 1 14 ILE HD13 H -19.151 10.536 5.043 1.00 . A A . 14 ILE HD13 1 1
5 14483 1 1 14 ILE HG12 H -17.884 12.470 4.294 1.00 . A A . 14 ILE HG12 1 1
5 14484 1 1 14 ILE HG13 H -19.368 13.410 4.186 1.00 . A A . 14 ILE HG13 1 1
5 14485 1 1 14 ILE HG21 H -17.458 10.620 2.608 1.00 . A A . 14 ILE HG21 1 1
5 14486 1 1 14 ILE HG22 H -18.712 10.232 1.430 1.00 . A A . 14 ILE HG22 1 1
5 14487 1 1 14 ILE HG23 H -18.967 9.877 3.137 1.00 . A A . 14 ILE HG23 1 1
5 14488 1 1 14 ILE N N -19.058 14.300 1.870 1.00 . A A . 14 ILE N 1 1
5 14489 1 1 14 ILE O O -17.903 11.905 -0.411 1.00 . A A . 14 ILE O 1 1
5 14490 1 1 15 LEU C C -19.376 13.267 -2.674 1.00 . A A . 15 LEU C 1 1
5 14491 1 1 15 LEU CA C -20.286 12.555 -1.673 1.00 . A A . 15 LEU CA 1 1
5 14492 1 1 15 LEU CB C -21.771 12.869 -1.943 1.00 . A A . 15 LEU CB 1 1
5 14493 1 1 15 LEU CD1 C -21.815 15.394 -2.093 1.00 . A A . 15 LEU CD1 1 1
5 14494 1 1 15 LEU CD2 C -23.844 14.148 -1.343 1.00 . A A . 15 LEU CD2 1 1
5 14495 1 1 15 LEU CG C -22.323 14.173 -1.343 1.00 . A A . 15 LEU CG 1 1
5 14496 1 1 15 LEU H H -20.571 13.369 0.262 1.00 . A A . 15 LEU H 1 1
5 14497 1 1 15 LEU HA H -20.139 11.491 -1.790 1.00 . A A . 15 LEU HA 1 1
5 14498 1 1 15 LEU HB2 H -21.913 12.909 -3.012 1.00 . A A . 15 LEU HB2 1 1
5 14499 1 1 15 LEU HB3 H -22.359 12.050 -1.556 1.00 . A A . 15 LEU HB3 1 1
5 14500 1 1 15 LEU HD11 H -22.124 15.336 -3.126 1.00 . A A . 15 LEU HD11 1 1
5 14501 1 1 15 LEU HD12 H -20.736 15.425 -2.042 1.00 . A A . 15 LEU HD12 1 1
5 14502 1 1 15 LEU HD13 H -22.222 16.289 -1.645 1.00 . A A . 15 LEU HD13 1 1
5 14503 1 1 15 LEU HD21 H -24.190 13.307 -0.760 1.00 . A A . 15 LEU HD21 1 1
5 14504 1 1 15 LEU HD22 H -24.201 14.053 -2.358 1.00 . A A . 15 LEU HD22 1 1
5 14505 1 1 15 LEU HD23 H -24.220 15.064 -0.913 1.00 . A A . 15 LEU HD23 1 1
5 14506 1 1 15 LEU HG H -21.996 14.256 -0.318 1.00 . A A . 15 LEU HG 1 1
5 14507 1 1 15 LEU N N -19.929 12.881 -0.299 1.00 . A A . 15 LEU N 1 1
5 14508 1 1 15 LEU O O -19.175 12.783 -3.786 1.00 . A A . 15 LEU O 1 1
5 14509 1 1 16 ALA C C -16.536 14.510 -3.172 1.00 . A A . 16 ALA C 1 1
5 14510 1 1 16 ALA CA C -17.913 15.152 -3.139 1.00 . A A . 16 ALA CA 1 1
5 14511 1 1 16 ALA CB C -17.815 16.600 -2.684 1.00 . A A . 16 ALA CB 1 1
5 14512 1 1 16 ALA H H -18.979 14.720 -1.360 1.00 . A A . 16 ALA H 1 1
5 14513 1 1 16 ALA HA H -18.330 15.138 -4.135 1.00 . A A . 16 ALA HA 1 1
5 14514 1 1 16 ALA HB1 H -17.388 16.639 -1.692 1.00 . A A . 16 ALA HB1 1 1
5 14515 1 1 16 ALA HB2 H -18.801 17.040 -2.669 1.00 . A A . 16 ALA HB2 1 1
5 14516 1 1 16 ALA HB3 H -17.184 17.151 -3.367 1.00 . A A . 16 ALA HB3 1 1
5 14517 1 1 16 ALA N N -18.804 14.395 -2.268 1.00 . A A . 16 ALA N 1 1
5 14518 1 1 16 ALA O O -15.920 14.387 -4.233 1.00 . A A . 16 ALA O 1 1
5 14519 1 1 17 ASN C C -14.819 12.098 -2.667 1.00 . A A . 17 ASN C 1 1
5 14520 1 1 17 ASN CA C -14.776 13.409 -1.899 1.00 . A A . 17 ASN CA 1 1
5 14521 1 1 17 ASN CB C -14.420 13.129 -0.435 1.00 . A A . 17 ASN CB 1 1
5 14522 1 1 17 ASN CG C -14.261 14.388 0.391 1.00 . A A . 17 ASN CG 1 1
5 14523 1 1 17 ASN H H -16.585 14.255 -1.190 1.00 . A A . 17 ASN H 1 1
5 14524 1 1 17 ASN HA H -14.020 14.047 -2.333 1.00 . A A . 17 ASN HA 1 1
5 14525 1 1 17 ASN HB2 H -15.202 12.531 0.007 1.00 . A A . 17 ASN HB2 1 1
5 14526 1 1 17 ASN HB3 H -13.491 12.578 -0.399 1.00 . A A . 17 ASN HB3 1 1
5 14527 1 1 17 ASN HD21 H -14.830 13.413 2.022 1.00 . A A . 17 ASN HD21 1 1
5 14528 1 1 17 ASN HD22 H -14.448 15.081 2.240 1.00 . A A . 17 ASN HD22 1 1
5 14529 1 1 17 ASN N N -16.061 14.094 -2.004 1.00 . A A . 17 ASN N 1 1
5 14530 1 1 17 ASN ND2 N -14.542 14.284 1.679 1.00 . A A . 17 ASN ND2 1 1
5 14531 1 1 17 ASN O O -13.872 11.741 -3.364 1.00 . A A . 17 ASN O 1 1
5 14532 1 1 17 ASN OD1 O -13.886 15.442 -0.122 1.00 . A A . 17 ASN OD1 1 1
5 14533 1 1 18 PHE C C -15.970 10.243 -4.715 1.00 . A A . 18 PHE C 1 1
5 14534 1 1 18 PHE CA C -16.137 10.117 -3.202 1.00 . A A . 18 PHE CA 1 1
5 14535 1 1 18 PHE CB C -17.526 9.574 -2.864 1.00 . A A . 18 PHE CB 1 1
5 14536 1 1 18 PHE CD1 C -18.610 7.813 -4.285 1.00 . A A . 18 PHE CD1 1 1
5 14537 1 1 18 PHE CD2 C -17.063 7.127 -2.607 1.00 . A A . 18 PHE CD2 1 1
5 14538 1 1 18 PHE CE1 C -18.804 6.495 -4.648 1.00 . A A . 18 PHE CE1 1 1
5 14539 1 1 18 PHE CE2 C -17.252 5.809 -2.965 1.00 . A A . 18 PHE CE2 1 1
5 14540 1 1 18 PHE CG C -17.737 8.144 -3.263 1.00 . A A . 18 PHE CG 1 1
5 14541 1 1 18 PHE CZ C -18.124 5.492 -3.986 1.00 . A A . 18 PHE CZ 1 1
5 14542 1 1 18 PHE H H -16.662 11.760 -1.979 1.00 . A A . 18 PHE H 1 1
5 14543 1 1 18 PHE HA H -15.391 9.433 -2.823 1.00 . A A . 18 PHE HA 1 1
5 14544 1 1 18 PHE HB2 H -17.683 9.646 -1.799 1.00 . A A . 18 PHE HB2 1 1
5 14545 1 1 18 PHE HB3 H -18.269 10.173 -3.371 1.00 . A A . 18 PHE HB3 1 1
5 14546 1 1 18 PHE HD1 H -19.141 8.598 -4.804 1.00 . A A . 18 PHE HD1 1 1
5 14547 1 1 18 PHE HD2 H -16.381 7.375 -1.807 1.00 . A A . 18 PHE HD2 1 1
5 14548 1 1 18 PHE HE1 H -19.488 6.249 -5.448 1.00 . A A . 18 PHE HE1 1 1
5 14549 1 1 18 PHE HE2 H -16.717 5.026 -2.445 1.00 . A A . 18 PHE HE2 1 1
5 14550 1 1 18 PHE HZ H -18.273 4.459 -4.268 1.00 . A A . 18 PHE HZ 1 1
5 14551 1 1 18 PHE N N -15.942 11.402 -2.545 1.00 . A A . 18 PHE N 1 1
5 14552 1 1 18 PHE O O -15.375 9.378 -5.354 1.00 . A A . 18 PHE O 1 1
5 14553 1 1 19 GLU C C -14.916 11.685 -7.151 1.00 . A A . 19 GLU C 1 1
5 14554 1 1 19 GLU CA C -16.375 11.589 -6.711 1.00 . A A . 19 GLU CA 1 1
5 14555 1 1 19 GLU CB C -17.104 12.876 -7.078 1.00 . A A . 19 GLU CB 1 1
5 14556 1 1 19 GLU CD C -19.305 11.821 -7.721 1.00 . A A . 19 GLU CD 1 1
5 14557 1 1 19 GLU CG C -18.602 12.824 -6.832 1.00 . A A . 19 GLU CG 1 1
5 14558 1 1 19 GLU H H -16.949 11.986 -4.709 1.00 . A A . 19 GLU H 1 1
5 14559 1 1 19 GLU HA H -16.841 10.764 -7.229 1.00 . A A . 19 GLU HA 1 1
5 14560 1 1 19 GLU HB2 H -16.692 13.684 -6.493 1.00 . A A . 19 GLU HB2 1 1
5 14561 1 1 19 GLU HB3 H -16.939 13.081 -8.125 1.00 . A A . 19 GLU HB3 1 1
5 14562 1 1 19 GLU HG2 H -18.774 12.551 -5.802 1.00 . A A . 19 GLU HG2 1 1
5 14563 1 1 19 GLU HG3 H -19.018 13.804 -7.019 1.00 . A A . 19 GLU HG3 1 1
5 14564 1 1 19 GLU N N -16.481 11.336 -5.275 1.00 . A A . 19 GLU N 1 1
5 14565 1 1 19 GLU O O -14.540 11.150 -8.197 1.00 . A A . 19 GLU O 1 1
5 14566 1 1 19 GLU OE1 O -19.922 12.233 -8.724 1.00 . A A . 19 GLU OE1 1 1
5 14567 1 1 19 GLU OE2 O -19.232 10.609 -7.427 1.00 . A A . 19 GLU OE2 1 1
5 14568 1 1 20 GLU C C -12.041 11.115 -6.672 1.00 . A A . 20 GLU C 1 1
5 14569 1 1 20 GLU CA C -12.678 12.497 -6.612 1.00 . A A . 20 GLU CA 1 1
5 14570 1 1 20 GLU CB C -12.014 13.331 -5.509 1.00 . A A . 20 GLU CB 1 1
5 14571 1 1 20 GLU CD C -10.072 14.272 -6.843 1.00 . A A . 20 GLU CD 1 1
5 14572 1 1 20 GLU CG C -10.502 13.461 -5.637 1.00 . A A . 20 GLU CG 1 1
5 14573 1 1 20 GLU H H -14.484 12.801 -5.550 1.00 . A A . 20 GLU H 1 1
5 14574 1 1 20 GLU HA H -12.549 12.990 -7.562 1.00 . A A . 20 GLU HA 1 1
5 14575 1 1 20 GLU HB2 H -12.437 14.324 -5.526 1.00 . A A . 20 GLU HB2 1 1
5 14576 1 1 20 GLU HB3 H -12.233 12.877 -4.554 1.00 . A A . 20 GLU HB3 1 1
5 14577 1 1 20 GLU HG2 H -10.120 13.940 -4.749 1.00 . A A . 20 GLU HG2 1 1
5 14578 1 1 20 GLU HG3 H -10.076 12.470 -5.719 1.00 . A A . 20 GLU HG3 1 1
5 14579 1 1 20 GLU N N -14.108 12.371 -6.347 1.00 . A A . 20 GLU N 1 1
5 14580 1 1 20 GLU O O -11.301 10.795 -7.601 1.00 . A A . 20 GLU O 1 1
5 14581 1 1 20 GLU OE1 O -10.131 15.516 -6.784 1.00 . A A . 20 GLU OE1 1 1
5 14582 1 1 20 GLU OE2 O -9.684 13.666 -7.867 1.00 . A A . 20 GLU OE2 1 1
5 14583 1 1 21 TRP C C -12.248 8.109 -6.799 1.00 . A A . 21 TRP C 1 1
5 14584 1 1 21 TRP CA C -11.845 8.943 -5.586 1.00 . A A . 21 TRP CA 1 1
5 14585 1 1 21 TRP CB C -12.356 8.272 -4.308 1.00 . A A . 21 TRP CB 1 1
5 14586 1 1 21 TRP CD1 C -11.433 10.111 -2.761 1.00 . A A . 21 TRP CD1 1 1
5 14587 1 1 21 TRP CD2 C -11.412 8.058 -1.880 1.00 . A A . 21 TRP CD2 1 1
5 14588 1 1 21 TRP CE2 C -10.881 8.955 -0.936 1.00 . A A . 21 TRP CE2 1 1
5 14589 1 1 21 TRP CE3 C -11.497 6.707 -1.549 1.00 . A A . 21 TRP CE3 1 1
5 14590 1 1 21 TRP CG C -11.754 8.812 -3.044 1.00 . A A . 21 TRP CG 1 1
5 14591 1 1 21 TRP CH2 C -10.543 7.213 0.616 1.00 . A A . 21 TRP CH2 1 1
5 14592 1 1 21 TRP CZ2 C -10.443 8.542 0.318 1.00 . A A . 21 TRP CZ2 1 1
5 14593 1 1 21 TRP CZ3 C -11.066 6.299 -0.306 1.00 . A A . 21 TRP CZ3 1 1
5 14594 1 1 21 TRP H H -12.990 10.616 -4.992 1.00 . A A . 21 TRP H 1 1
5 14595 1 1 21 TRP HA H -10.769 9.005 -5.545 1.00 . A A . 21 TRP HA 1 1
5 14596 1 1 21 TRP HB2 H -13.426 8.404 -4.247 1.00 . A A . 21 TRP HB2 1 1
5 14597 1 1 21 TRP HB3 H -12.136 7.215 -4.358 1.00 . A A . 21 TRP HB3 1 1
5 14598 1 1 21 TRP HD1 H -11.577 10.934 -3.446 1.00 . A A . 21 TRP HD1 1 1
5 14599 1 1 21 TRP HE1 H -10.592 11.026 -1.066 1.00 . A A . 21 TRP HE1 1 1
5 14600 1 1 21 TRP HE3 H -11.898 5.985 -2.246 1.00 . A A . 21 TRP HE3 1 1
5 14601 1 1 21 TRP HH2 H -10.215 6.848 1.578 1.00 . A A . 21 TRP HH2 1 1
5 14602 1 1 21 TRP HZ2 H -10.037 9.235 1.041 1.00 . A A . 21 TRP HZ2 1 1
5 14603 1 1 21 TRP HZ3 H -11.130 5.257 -0.034 1.00 . A A . 21 TRP HZ3 1 1
5 14604 1 1 21 TRP N N -12.371 10.296 -5.684 1.00 . A A . 21 TRP N 1 1
5 14605 1 1 21 TRP NE1 N -10.905 10.201 -1.498 1.00 . A A . 21 TRP NE1 1 1
5 14606 1 1 21 TRP O O -11.429 7.384 -7.367 1.00 . A A . 21 TRP O 1 1
5 14607 1 1 22 MET C C -13.360 7.749 -9.607 1.00 . A A . 22 MET C 1 1
5 14608 1 1 22 MET CA C -14.044 7.419 -8.292 1.00 . A A . 22 MET CA 1 1
5 14609 1 1 22 MET CB C -15.555 7.609 -8.436 1.00 . A A . 22 MET CB 1 1
5 14610 1 1 22 MET CE C -14.620 5.609 -5.694 1.00 . A A . 22 MET CE 1 1
5 14611 1 1 22 MET CG C -16.372 7.101 -7.255 1.00 . A A . 22 MET CG 1 1
5 14612 1 1 22 MET H H -14.102 8.861 -6.736 1.00 . A A . 22 MET H 1 1
5 14613 1 1 22 MET HA H -13.849 6.383 -8.057 1.00 . A A . 22 MET HA 1 1
5 14614 1 1 22 MET HB2 H -15.760 8.663 -8.555 1.00 . A A . 22 MET HB2 1 1
5 14615 1 1 22 MET HB3 H -15.885 7.088 -9.322 1.00 . A A . 22 MET HB3 1 1
5 14616 1 1 22 MET HE1 H -13.800 6.076 -6.222 1.00 . A A . 22 MET HE1 1 1
5 14617 1 1 22 MET HE2 H -14.305 4.650 -5.314 1.00 . A A . 22 MET HE2 1 1
5 14618 1 1 22 MET HE3 H -14.922 6.243 -4.872 1.00 . A A . 22 MET HE3 1 1
5 14619 1 1 22 MET HG2 H -16.166 7.727 -6.399 1.00 . A A . 22 MET HG2 1 1
5 14620 1 1 22 MET HG3 H -17.420 7.175 -7.506 1.00 . A A . 22 MET HG3 1 1
5 14621 1 1 22 MET N N -13.512 8.223 -7.197 1.00 . A A . 22 MET N 1 1
5 14622 1 1 22 MET O O -12.898 6.853 -10.313 1.00 . A A . 22 MET O 1 1
5 14623 1 1 22 MET SD S -16.002 5.388 -6.816 1.00 . A A . 22 MET SD 1 1
5 14624 1 1 23 LYS C C -11.173 9.126 -11.152 1.00 . A A . 23 LYS C 1 1
5 14625 1 1 23 LYS CA C -12.659 9.453 -11.179 1.00 . A A . 23 LYS CA 1 1
5 14626 1 1 23 LYS CB C -12.862 10.949 -11.428 1.00 . A A . 23 LYS CB 1 1
5 14627 1 1 23 LYS CD C -12.434 12.915 -12.946 1.00 . A A . 23 LYS CD 1 1
5 14628 1 1 23 LYS CE C -11.782 13.376 -14.239 1.00 . A A . 23 LYS CE 1 1
5 14629 1 1 23 LYS CG C -12.270 11.420 -12.748 1.00 . A A . 23 LYS CG 1 1
5 14630 1 1 23 LYS H H -13.660 9.711 -9.327 1.00 . A A . 23 LYS H 1 1
5 14631 1 1 23 LYS HA H -13.121 8.899 -11.984 1.00 . A A . 23 LYS HA 1 1
5 14632 1 1 23 LYS HB2 H -13.921 11.163 -11.434 1.00 . A A . 23 LYS HB2 1 1
5 14633 1 1 23 LYS HB3 H -12.394 11.505 -10.628 1.00 . A A . 23 LYS HB3 1 1
5 14634 1 1 23 LYS HD2 H -13.487 13.151 -12.980 1.00 . A A . 23 LYS HD2 1 1
5 14635 1 1 23 LYS HD3 H -11.974 13.432 -12.116 1.00 . A A . 23 LYS HD3 1 1
5 14636 1 1 23 LYS HE2 H -11.806 14.456 -14.274 1.00 . A A . 23 LYS HE2 1 1
5 14637 1 1 23 LYS HE3 H -10.755 13.041 -14.247 1.00 . A A . 23 LYS HE3 1 1
5 14638 1 1 23 LYS HG2 H -11.217 11.182 -12.761 1.00 . A A . 23 LYS HG2 1 1
5 14639 1 1 23 LYS HG3 H -12.766 10.902 -13.556 1.00 . A A . 23 LYS HG3 1 1
5 14640 1 1 23 LYS HZ1 H -12.552 11.799 -15.386 1.00 . A A . 23 LYS HZ1 1 1
5 14641 1 1 23 LYS HZ2 H -11.943 13.089 -16.304 1.00 . A A . 23 LYS HZ2 1 1
5 14642 1 1 23 LYS HZ3 H -13.432 13.243 -15.513 1.00 . A A . 23 LYS HZ3 1 1
5 14643 1 1 23 LYS N N -13.288 9.034 -9.935 1.00 . A A . 23 LYS N 1 1
5 14644 1 1 23 LYS NZ N -12.475 12.839 -15.442 1.00 . A A . 23 LYS NZ 1 1
5 14645 1 1 23 LYS O O -10.605 8.684 -12.150 1.00 . A A . 23 LYS O 1 1
5 14646 1 1 24 MET C C -8.833 7.576 -10.107 1.00 . A A . 24 MET C 1 1
5 14647 1 1 24 MET CA C -9.135 9.046 -9.830 1.00 . A A . 24 MET CA 1 1
5 14648 1 1 24 MET CB C -8.678 9.418 -8.421 1.00 . A A . 24 MET CB 1 1
5 14649 1 1 24 MET CE C -7.193 11.617 -6.768 1.00 . A A . 24 MET CE 1 1
5 14650 1 1 24 MET CG C -7.181 9.279 -8.223 1.00 . A A . 24 MET CG 1 1
5 14651 1 1 24 MET H H -11.064 9.672 -9.229 1.00 . A A . 24 MET H 1 1
5 14652 1 1 24 MET HA H -8.596 9.654 -10.540 1.00 . A A . 24 MET HA 1 1
5 14653 1 1 24 MET HB2 H -8.954 10.444 -8.223 1.00 . A A . 24 MET HB2 1 1
5 14654 1 1 24 MET HB3 H -9.176 8.776 -7.710 1.00 . A A . 24 MET HB3 1 1
5 14655 1 1 24 MET HE1 H -8.264 11.624 -6.901 1.00 . A A . 24 MET HE1 1 1
5 14656 1 1 24 MET HE2 H -6.723 12.092 -7.617 1.00 . A A . 24 MET HE2 1 1
5 14657 1 1 24 MET HE3 H -6.937 12.154 -5.867 1.00 . A A . 24 MET HE3 1 1
5 14658 1 1 24 MET HG2 H -6.921 8.232 -8.277 1.00 . A A . 24 MET HG2 1 1
5 14659 1 1 24 MET HG3 H -6.677 9.815 -9.013 1.00 . A A . 24 MET HG3 1 1
5 14660 1 1 24 MET N N -10.553 9.323 -9.994 1.00 . A A . 24 MET N 1 1
5 14661 1 1 24 MET O O -7.875 7.251 -10.806 1.00 . A A . 24 MET O 1 1
5 14662 1 1 24 MET SD S -6.620 9.925 -6.642 1.00 . A A . 24 MET SD 1 1
5 14663 1 1 25 ALA C C -9.763 4.839 -11.191 1.00 . A A . 25 ALA C 1 1
5 14664 1 1 25 ALA CA C -9.475 5.259 -9.751 1.00 . A A . 25 ALA CA 1 1
5 14665 1 1 25 ALA CB C -10.360 4.483 -8.786 1.00 . A A . 25 ALA CB 1 1
5 14666 1 1 25 ALA H H -10.406 7.012 -9.009 1.00 . A A . 25 ALA H 1 1
5 14667 1 1 25 ALA HA H -8.446 5.024 -9.519 1.00 . A A . 25 ALA HA 1 1
5 14668 1 1 25 ALA HB1 H -11.398 4.694 -9.001 1.00 . A A . 25 ALA HB1 1 1
5 14669 1 1 25 ALA HB2 H -10.136 4.778 -7.772 1.00 . A A . 25 ALA HB2 1 1
5 14670 1 1 25 ALA HB3 H -10.177 3.424 -8.902 1.00 . A A . 25 ALA HB3 1 1
5 14671 1 1 25 ALA N N -9.658 6.693 -9.562 1.00 . A A . 25 ALA N 1 1
5 14672 1 1 25 ALA O O -8.937 4.187 -11.832 1.00 . A A . 25 ALA O 1 1
5 14673 1 1 26 THR C C -10.509 5.306 -14.150 1.00 . A A . 26 THR C 1 1
5 14674 1 1 26 THR CA C -11.383 4.782 -13.012 1.00 . A A . 26 THR CA 1 1
5 14675 1 1 26 THR CB C -12.845 5.199 -13.258 1.00 . A A . 26 THR CB 1 1
5 14676 1 1 26 THR CG2 C -13.795 4.380 -12.398 1.00 . A A . 26 THR CG2 1 1
5 14677 1 1 26 THR H H -11.488 5.851 -11.184 1.00 . A A . 26 THR H 1 1
5 14678 1 1 26 THR HA H -11.342 3.702 -13.016 1.00 . A A . 26 THR HA 1 1
5 14679 1 1 26 THR HB H -13.083 5.024 -14.298 1.00 . A A . 26 THR HB 1 1
5 14680 1 1 26 THR HG1 H -13.199 6.705 -12.026 1.00 . A A . 26 THR HG1 1 1
5 14681 1 1 26 THR HG21 H -13.562 4.537 -11.355 1.00 . A A . 26 THR HG21 1 1
5 14682 1 1 26 THR HG22 H -13.686 3.333 -12.637 1.00 . A A . 26 THR HG22 1 1
5 14683 1 1 26 THR HG23 H -14.812 4.689 -12.590 1.00 . A A . 26 THR HG23 1 1
5 14684 1 1 26 THR N N -10.923 5.235 -11.702 1.00 . A A . 26 THR N 1 1
5 14685 1 1 26 THR O O -10.132 4.556 -15.051 1.00 . A A . 26 THR O 1 1
5 14686 1 1 26 THR OG1 O -13.010 6.594 -12.968 1.00 . A A . 26 THR OG1 1 1
5 14687 1 1 27 ASP C C -7.903 6.891 -15.006 1.00 . A A . 27 ASP C 1 1
5 14688 1 1 27 ASP CA C -9.387 7.221 -15.161 1.00 . A A . 27 ASP CA 1 1
5 14689 1 1 27 ASP CB C -9.608 8.740 -15.144 1.00 . A A . 27 ASP CB 1 1
5 14690 1 1 27 ASP CG C -8.948 9.448 -16.310 1.00 . A A . 27 ASP CG 1 1
5 14691 1 1 27 ASP H H -10.462 7.133 -13.332 1.00 . A A . 27 ASP H 1 1
5 14692 1 1 27 ASP HA H -9.733 6.827 -16.105 1.00 . A A . 27 ASP HA 1 1
5 14693 1 1 27 ASP HB2 H -10.668 8.941 -15.183 1.00 . A A . 27 ASP HB2 1 1
5 14694 1 1 27 ASP HB3 H -9.204 9.144 -14.227 1.00 . A A . 27 ASP HB3 1 1
5 14695 1 1 27 ASP N N -10.171 6.591 -14.100 1.00 . A A . 27 ASP N 1 1
5 14696 1 1 27 ASP O O -7.060 7.345 -15.785 1.00 . A A . 27 ASP O 1 1
5 14697 1 1 27 ASP OD1 O -7.998 10.228 -16.080 1.00 . A A . 27 ASP OD1 1 1
5 14698 1 1 27 ASP OD2 O -9.378 9.233 -17.464 1.00 . A A . 27 ASP OD2 1 1
5 14699 1 1 28 ASN C C -5.395 6.884 -13.269 1.00 . A A . 28 ASN C 1 1
5 14700 1 1 28 ASN CA C -6.219 5.676 -13.693 1.00 . A A . 28 ASN CA 1 1
5 14701 1 1 28 ASN CB C -5.576 4.989 -14.902 1.00 . A A . 28 ASN CB 1 1
5 14702 1 1 28 ASN CG C -6.336 3.758 -15.360 1.00 . A A . 28 ASN CG 1 1
5 14703 1 1 28 ASN H H -8.320 5.740 -13.424 1.00 . A A . 28 ASN H 1 1
5 14704 1 1 28 ASN HA H -6.255 4.977 -12.869 1.00 . A A . 28 ASN HA 1 1
5 14705 1 1 28 ASN HB2 H -5.538 5.688 -15.724 1.00 . A A . 28 ASN HB2 1 1
5 14706 1 1 28 ASN HB3 H -4.570 4.692 -14.644 1.00 . A A . 28 ASN HB3 1 1
5 14707 1 1 28 ASN HD21 H -6.790 3.274 -13.486 1.00 . A A . 28 ASN HD21 1 1
5 14708 1 1 28 ASN HD22 H -7.382 2.199 -14.706 1.00 . A A . 28 ASN HD22 1 1
5 14709 1 1 28 ASN N N -7.594 6.083 -13.990 1.00 . A A . 28 ASN N 1 1
5 14710 1 1 28 ASN ND2 N -6.892 3.005 -14.422 1.00 . A A . 28 ASN ND2 1 1
5 14711 1 1 28 ASN O O -4.166 6.874 -13.332 1.00 . A A . 28 ASN O 1 1
5 14712 1 1 28 ASN OD1 O -6.416 3.480 -16.556 1.00 . A A . 28 ASN OD1 1 1
5 14713 1 1 29 LYS C C -4.669 8.840 -11.073 1.00 . A A . 29 LYS C 1 1
5 14714 1 1 29 LYS CA C -5.486 9.137 -12.322 1.00 . A A . 29 LYS CA 1 1
5 14715 1 1 29 LYS CB C -6.574 10.172 -12.006 1.00 . A A . 29 LYS CB 1 1
5 14716 1 1 29 LYS CD C -7.209 12.310 -10.845 1.00 . A A . 29 LYS CD 1 1
5 14717 1 1 29 LYS CE C -6.705 13.503 -10.048 1.00 . A A . 29 LYS CE 1 1
5 14718 1 1 29 LYS CG C -6.066 11.408 -11.282 1.00 . A A . 29 LYS CG 1 1
5 14719 1 1 29 LYS H H -7.080 7.850 -12.821 1.00 . A A . 29 LYS H 1 1
5 14720 1 1 29 LYS HA H -4.834 9.526 -13.090 1.00 . A A . 29 LYS HA 1 1
5 14721 1 1 29 LYS HB2 H -7.031 10.488 -12.933 1.00 . A A . 29 LYS HB2 1 1
5 14722 1 1 29 LYS HB3 H -7.327 9.704 -11.388 1.00 . A A . 29 LYS HB3 1 1
5 14723 1 1 29 LYS HD2 H -7.729 12.668 -11.723 1.00 . A A . 29 LYS HD2 1 1
5 14724 1 1 29 LYS HD3 H -7.890 11.738 -10.231 1.00 . A A . 29 LYS HD3 1 1
5 14725 1 1 29 LYS HE2 H -6.198 13.140 -9.167 1.00 . A A . 29 LYS HE2 1 1
5 14726 1 1 29 LYS HE3 H -6.008 14.058 -10.660 1.00 . A A . 29 LYS HE3 1 1
5 14727 1 1 29 LYS HG2 H -5.512 11.097 -10.409 1.00 . A A . 29 LYS HG2 1 1
5 14728 1 1 29 LYS HG3 H -5.416 11.961 -11.945 1.00 . A A . 29 LYS HG3 1 1
5 14729 1 1 29 LYS HZ1 H -7.428 15.217 -9.097 1.00 . A A . 29 LYS HZ1 1 1
5 14730 1 1 29 LYS HZ2 H -8.487 13.897 -9.018 1.00 . A A . 29 LYS HZ2 1 1
5 14731 1 1 29 LYS HZ3 H -8.318 14.766 -10.467 1.00 . A A . 29 LYS HZ3 1 1
5 14732 1 1 29 LYS N N -6.102 7.917 -12.821 1.00 . A A . 29 LYS N 1 1
5 14733 1 1 29 LYS NZ N -7.810 14.406 -9.631 1.00 . A A . 29 LYS NZ 1 1
5 14734 1 1 29 LYS O O -3.651 9.480 -10.819 1.00 . A A . 29 LYS O 1 1
5 14735 1 1 30 ILE C C -3.042 7.000 -9.302 1.00 . A A . 30 ILE C 1 1
5 14736 1 1 30 ILE CA C -4.479 7.468 -9.061 1.00 . A A . 30 ILE CA 1 1
5 14737 1 1 30 ILE CB C -5.305 6.376 -8.325 1.00 . A A . 30 ILE CB 1 1
5 14738 1 1 30 ILE CD1 C -5.287 4.712 -6.398 1.00 . A A . 30 ILE CD1 1 1
5 14739 1 1 30 ILE CG1 C -4.571 5.856 -7.079 1.00 . A A . 30 ILE CG1 1 1
5 14740 1 1 30 ILE CG2 C -5.657 5.229 -9.268 1.00 . A A . 30 ILE CG2 1 1
5 14741 1 1 30 ILE H H -5.934 7.375 -10.591 1.00 . A A . 30 ILE H 1 1
5 14742 1 1 30 ILE HA H -4.449 8.344 -8.425 1.00 . A A . 30 ILE HA 1 1
5 14743 1 1 30 ILE HB H -6.235 6.829 -8.011 1.00 . A A . 30 ILE HB 1 1
5 14744 1 1 30 ILE HD11 H -6.245 5.052 -6.033 1.00 . A A . 30 ILE HD11 1 1
5 14745 1 1 30 ILE HD12 H -4.693 4.353 -5.572 1.00 . A A . 30 ILE HD12 1 1
5 14746 1 1 30 ILE HD13 H -5.439 3.910 -7.107 1.00 . A A . 30 ILE HD13 1 1
5 14747 1 1 30 ILE HG12 H -3.589 5.510 -7.364 1.00 . A A . 30 ILE HG12 1 1
5 14748 1 1 30 ILE HG13 H -4.473 6.658 -6.357 1.00 . A A . 30 ILE HG13 1 1
5 14749 1 1 30 ILE HG21 H -6.231 4.487 -8.732 1.00 . A A . 30 ILE HG21 1 1
5 14750 1 1 30 ILE HG22 H -4.749 4.782 -9.644 1.00 . A A . 30 ILE HG22 1 1
5 14751 1 1 30 ILE HG23 H -6.241 5.610 -10.093 1.00 . A A . 30 ILE HG23 1 1
5 14752 1 1 30 ILE N N -5.128 7.858 -10.306 1.00 . A A . 30 ILE N 1 1
5 14753 1 1 30 ILE O O -2.793 5.885 -9.769 1.00 . A A . 30 ILE O 1 1
5 14754 1 1 31 ASN C C -0.327 6.708 -7.896 1.00 . A A . 31 ASN C 1 1
5 14755 1 1 31 ASN CA C -0.688 7.552 -9.101 1.00 . A A . 31 ASN CA 1 1
5 14756 1 1 31 ASN CB C 0.184 8.810 -9.135 1.00 . A A . 31 ASN CB 1 1
5 14757 1 1 31 ASN CG C -0.208 9.768 -10.242 1.00 . A A . 31 ASN CG 1 1
5 14758 1 1 31 ASN H H -2.359 8.800 -8.776 1.00 . A A . 31 ASN H 1 1
5 14759 1 1 31 ASN HA H -0.525 6.976 -9.999 1.00 . A A . 31 ASN HA 1 1
5 14760 1 1 31 ASN HB2 H 0.093 9.329 -8.192 1.00 . A A . 31 ASN HB2 1 1
5 14761 1 1 31 ASN HB3 H 1.214 8.521 -9.283 1.00 . A A . 31 ASN HB3 1 1
5 14762 1 1 31 ASN HD21 H -1.351 10.793 -8.983 1.00 . A A . 31 ASN HD21 1 1
5 14763 1 1 31 ASN HD22 H -1.324 11.374 -10.615 1.00 . A A . 31 ASN HD22 1 1
5 14764 1 1 31 ASN N N -2.099 7.890 -9.028 1.00 . A A . 31 ASN N 1 1
5 14765 1 1 31 ASN ND2 N -1.041 10.742 -9.914 1.00 . A A . 31 ASN ND2 1 1
5 14766 1 1 31 ASN O O -1.005 6.766 -6.875 1.00 . A A . 31 ASN O 1 1
5 14767 1 1 31 ASN OD1 O 0.250 9.646 -11.378 1.00 . A A . 31 ASN OD1 1 1
5 14768 1 1 32 ALA C C 1.477 5.741 -5.666 1.00 . A A . 32 ALA C 1 1
5 14769 1 1 32 ALA CA C 1.110 5.012 -6.952 1.00 . A A . 32 ALA CA 1 1
5 14770 1 1 32 ALA CB C 2.251 4.119 -7.412 1.00 . A A . 32 ALA CB 1 1
5 14771 1 1 32 ALA H H 1.294 5.998 -8.817 1.00 . A A . 32 ALA H 1 1
5 14772 1 1 32 ALA HA H 0.249 4.388 -6.755 1.00 . A A . 32 ALA HA 1 1
5 14773 1 1 32 ALA HB1 H 3.134 4.719 -7.576 1.00 . A A . 32 ALA HB1 1 1
5 14774 1 1 32 ALA HB2 H 1.974 3.627 -8.333 1.00 . A A . 32 ALA HB2 1 1
5 14775 1 1 32 ALA HB3 H 2.456 3.376 -6.655 1.00 . A A . 32 ALA HB3 1 1
5 14776 1 1 32 ALA N N 0.739 5.940 -8.006 1.00 . A A . 32 ALA N 1 1
5 14777 1 1 32 ALA O O 1.199 5.251 -4.570 1.00 . A A . 32 ALA O 1 1
5 14778 1 1 33 ALA C C 1.219 8.113 -3.830 1.00 . A A . 33 ALA C 1 1
5 14779 1 1 33 ALA CA C 2.449 7.728 -4.650 1.00 . A A . 33 ALA CA 1 1
5 14780 1 1 33 ALA CB C 3.198 8.972 -5.102 1.00 . A A . 33 ALA CB 1 1
5 14781 1 1 33 ALA H H 2.294 7.242 -6.709 1.00 . A A . 33 ALA H 1 1
5 14782 1 1 33 ALA HA H 3.112 7.143 -4.030 1.00 . A A . 33 ALA HA 1 1
5 14783 1 1 33 ALA HB1 H 4.058 8.682 -5.687 1.00 . A A . 33 ALA HB1 1 1
5 14784 1 1 33 ALA HB2 H 3.524 9.529 -4.236 1.00 . A A . 33 ALA HB2 1 1
5 14785 1 1 33 ALA HB3 H 2.544 9.588 -5.701 1.00 . A A . 33 ALA HB3 1 1
5 14786 1 1 33 ALA N N 2.079 6.917 -5.803 1.00 . A A . 33 ALA N 1 1
5 14787 1 1 33 ALA O O 1.279 8.208 -2.606 1.00 . A A . 33 ALA O 1 1
5 14788 1 1 34 ASN C C -2.154 7.561 -3.900 1.00 . A A . 34 ASN C 1 1
5 14789 1 1 34 ASN CA C -1.144 8.691 -3.843 1.00 . A A . 34 ASN CA 1 1
5 14790 1 1 34 ASN CB C -1.748 9.956 -4.459 1.00 . A A . 34 ASN CB 1 1
5 14791 1 1 34 ASN CG C -2.065 9.811 -5.937 1.00 . A A . 34 ASN CG 1 1
5 14792 1 1 34 ASN H H 0.104 8.209 -5.487 1.00 . A A . 34 ASN H 1 1
5 14793 1 1 34 ASN HA H -0.916 8.879 -2.799 1.00 . A A . 34 ASN HA 1 1
5 14794 1 1 34 ASN HB2 H -2.663 10.196 -3.940 1.00 . A A . 34 ASN HB2 1 1
5 14795 1 1 34 ASN HB3 H -1.049 10.771 -4.340 1.00 . A A . 34 ASN HB3 1 1
5 14796 1 1 34 ASN HD21 H -3.754 8.858 -5.510 1.00 . A A . 34 ASN HD21 1 1
5 14797 1 1 34 ASN HD22 H -3.441 9.118 -7.187 1.00 . A A . 34 ASN HD22 1 1
5 14798 1 1 34 ASN N N 0.099 8.318 -4.512 1.00 . A A . 34 ASN N 1 1
5 14799 1 1 34 ASN ND2 N -3.196 9.196 -6.245 1.00 . A A . 34 ASN ND2 1 1
5 14800 1 1 34 ASN O O -3.336 7.764 -3.635 1.00 . A A . 34 ASN O 1 1
5 14801 1 1 34 ASN OD1 O -1.281 10.217 -6.795 1.00 . A A . 34 ASN OD1 1 1
5 14802 1 1 35 SER C C -2.715 4.884 -2.681 1.00 . A A . 35 SER C 1 1
5 14803 1 1 35 SER CA C -2.526 5.195 -4.154 1.00 . A A . 35 SER CA 1 1
5 14804 1 1 35 SER CB C -1.885 4.012 -4.888 1.00 . A A . 35 SER CB 1 1
5 14805 1 1 35 SER H H -0.774 6.292 -4.589 1.00 . A A . 35 SER H 1 1
5 14806 1 1 35 SER HA H -3.484 5.423 -4.596 1.00 . A A . 35 SER HA 1 1
5 14807 1 1 35 SER HB2 H -1.624 4.311 -5.892 1.00 . A A . 35 SER HB2 1 1
5 14808 1 1 35 SER HB3 H -0.993 3.706 -4.361 1.00 . A A . 35 SER HB3 1 1
5 14809 1 1 35 SER HG H -3.597 3.136 -4.516 1.00 . A A . 35 SER HG 1 1
5 14810 1 1 35 SER N N -1.691 6.374 -4.250 1.00 . A A . 35 SER N 1 1
5 14811 1 1 35 SER O O -3.670 4.226 -2.270 1.00 . A A . 35 SER O 1 1
5 14812 1 1 35 SER OG O -2.772 2.910 -4.959 1.00 . A A . 35 SER OG 1 1
5 14813 1 1 36 TRP C C -2.815 6.331 0.091 1.00 . A A . 36 TRP C 1 1
5 14814 1 1 36 TRP CA C -1.849 5.296 -0.456 1.00 . A A . 36 TRP CA 1 1
5 14815 1 1 36 TRP CB C -0.457 5.481 0.140 1.00 . A A . 36 TRP CB 1 1
5 14816 1 1 36 TRP CD1 C 1.631 4.889 -1.218 1.00 . A A . 36 TRP CD1 1 1
5 14817 1 1 36 TRP CD2 C 0.517 3.122 -0.416 1.00 . A A . 36 TRP CD2 1 1
5 14818 1 1 36 TRP CE2 C 1.626 2.661 -1.143 1.00 . A A . 36 TRP CE2 1 1
5 14819 1 1 36 TRP CE3 C -0.333 2.188 0.183 1.00 . A A . 36 TRP CE3 1 1
5 14820 1 1 36 TRP CG C 0.541 4.552 -0.469 1.00 . A A . 36 TRP CG 1 1
5 14821 1 1 36 TRP CH2 C 1.059 0.418 -0.699 1.00 . A A . 36 TRP CH2 1 1
5 14822 1 1 36 TRP CZ2 C 1.907 1.309 -1.292 1.00 . A A . 36 TRP CZ2 1 1
5 14823 1 1 36 TRP CZ3 C -0.053 0.844 0.031 1.00 . A A . 36 TRP CZ3 1 1
5 14824 1 1 36 TRP H H -1.029 5.868 -2.298 1.00 . A A . 36 TRP H 1 1
5 14825 1 1 36 TRP HA H -2.213 4.310 -0.207 1.00 . A A . 36 TRP HA 1 1
5 14826 1 1 36 TRP HB2 H -0.125 6.495 -0.031 1.00 . A A . 36 TRP HB2 1 1
5 14827 1 1 36 TRP HB3 H -0.493 5.289 1.202 1.00 . A A . 36 TRP HB3 1 1
5 14828 1 1 36 TRP HD1 H 1.922 5.903 -1.448 1.00 . A A . 36 TRP HD1 1 1
5 14829 1 1 36 TRP HE1 H 3.108 3.732 -2.174 1.00 . A A . 36 TRP HE1 1 1
5 14830 1 1 36 TRP HE3 H -1.196 2.500 0.752 1.00 . A A . 36 TRP HE3 1 1
5 14831 1 1 36 TRP HH2 H 1.237 -0.640 -0.800 1.00 . A A . 36 TRP HH2 1 1
5 14832 1 1 36 TRP HZ2 H 2.761 0.961 -1.853 1.00 . A A . 36 TRP HZ2 1 1
5 14833 1 1 36 TRP HZ3 H -0.699 0.106 0.484 1.00 . A A . 36 TRP HZ3 1 1
5 14834 1 1 36 TRP N N -1.785 5.398 -1.892 1.00 . A A . 36 TRP N 1 1
5 14835 1 1 36 TRP NE1 N 2.289 3.755 -1.623 1.00 . A A . 36 TRP NE1 1 1
5 14836 1 1 36 TRP O O -3.035 7.377 -0.522 1.00 . A A . 36 TRP O 1 1
5 14837 1 1 37 ASN C C -5.738 6.796 1.106 1.00 . A A . 37 ASN C 1 1
5 14838 1 1 37 ASN CA C -4.422 6.825 1.884 1.00 . A A . 37 ASN CA 1 1
5 14839 1 1 37 ASN CB C -3.943 8.269 2.093 1.00 . A A . 37 ASN CB 1 1
5 14840 1 1 37 ASN CG C -2.909 8.377 3.200 1.00 . A A . 37 ASN CG 1 1
5 14841 1 1 37 ASN H H -3.098 5.188 1.676 1.00 . A A . 37 ASN H 1 1
5 14842 1 1 37 ASN HA H -4.603 6.386 2.855 1.00 . A A . 37 ASN HA 1 1
5 14843 1 1 37 ASN HB2 H -3.502 8.632 1.176 1.00 . A A . 37 ASN HB2 1 1
5 14844 1 1 37 ASN HB3 H -4.789 8.890 2.351 1.00 . A A . 37 ASN HB3 1 1
5 14845 1 1 37 ASN HD21 H -2.003 9.878 2.259 1.00 . A A . 37 ASN HD21 1 1
5 14846 1 1 37 ASN HD22 H -1.299 9.385 3.767 1.00 . A A . 37 ASN HD22 1 1
5 14847 1 1 37 ASN N N -3.391 6.008 1.236 1.00 . A A . 37 ASN N 1 1
5 14848 1 1 37 ASN ND2 N -1.979 9.306 3.064 1.00 . A A . 37 ASN ND2 1 1
5 14849 1 1 37 ASN O O -6.710 7.440 1.495 1.00 . A A . 37 ASN O 1 1
5 14850 1 1 37 ASN OD1 O -2.944 7.624 4.172 1.00 . A A . 37 ASN OD1 1 1
5 14851 1 1 38 PHE C C -7.545 4.418 -0.493 1.00 . A A . 38 PHE C 1 1
5 14852 1 1 38 PHE CA C -7.012 5.829 -0.719 1.00 . A A . 38 PHE CA 1 1
5 14853 1 1 38 PHE CB C -6.808 6.084 -2.213 1.00 . A A . 38 PHE CB 1 1
5 14854 1 1 38 PHE CD1 C -6.112 8.493 -2.209 1.00 . A A . 38 PHE CD1 1 1
5 14855 1 1 38 PHE CD2 C -8.086 7.886 -3.403 1.00 . A A . 38 PHE CD2 1 1
5 14856 1 1 38 PHE CE1 C -6.290 9.809 -2.582 1.00 . A A . 38 PHE CE1 1 1
5 14857 1 1 38 PHE CE2 C -8.267 9.202 -3.777 1.00 . A A . 38 PHE CE2 1 1
5 14858 1 1 38 PHE CG C -7.008 7.516 -2.615 1.00 . A A . 38 PHE CG 1 1
5 14859 1 1 38 PHE CZ C -7.388 10.167 -3.351 1.00 . A A . 38 PHE CZ 1 1
5 14860 1 1 38 PHE H H -4.944 5.648 -0.334 1.00 . A A . 38 PHE H 1 1
5 14861 1 1 38 PHE HA H -7.738 6.534 -0.343 1.00 . A A . 38 PHE HA 1 1
5 14862 1 1 38 PHE HB2 H -5.803 5.800 -2.486 1.00 . A A . 38 PHE HB2 1 1
5 14863 1 1 38 PHE HB3 H -7.509 5.480 -2.771 1.00 . A A . 38 PHE HB3 1 1
5 14864 1 1 38 PHE HD1 H -5.264 8.217 -1.594 1.00 . A A . 38 PHE HD1 1 1
5 14865 1 1 38 PHE HD2 H -8.790 7.132 -3.724 1.00 . A A . 38 PHE HD2 1 1
5 14866 1 1 38 PHE HE1 H -5.586 10.562 -2.258 1.00 . A A . 38 PHE HE1 1 1
5 14867 1 1 38 PHE HE2 H -9.112 9.478 -4.391 1.00 . A A . 38 PHE HE2 1 1
5 14868 1 1 38 PHE HZ H -7.535 11.197 -3.636 1.00 . A A . 38 PHE HZ 1 1
5 14869 1 1 38 PHE N N -5.774 6.043 0.011 1.00 . A A . 38 PHE N 1 1
5 14870 1 1 38 PHE O O -7.099 3.462 -1.128 1.00 . A A . 38 PHE O 1 1
5 14871 1 1 39 ALA C C -10.648 3.257 0.850 1.00 . A A . 39 ALA C 1 1
5 14872 1 1 39 ALA CA C -9.153 3.025 0.680 1.00 . A A . 39 ALA CA 1 1
5 14873 1 1 39 ALA CB C -8.575 2.341 1.911 1.00 . A A . 39 ALA CB 1 1
5 14874 1 1 39 ALA H H -8.721 5.070 0.985 1.00 . A A . 39 ALA H 1 1
5 14875 1 1 39 ALA HA H -8.987 2.386 -0.175 1.00 . A A . 39 ALA HA 1 1
5 14876 1 1 39 ALA HB1 H -8.730 2.968 2.776 1.00 . A A . 39 ALA HB1 1 1
5 14877 1 1 39 ALA HB2 H -7.517 2.178 1.770 1.00 . A A . 39 ALA HB2 1 1
5 14878 1 1 39 ALA HB3 H -9.068 1.392 2.061 1.00 . A A . 39 ALA HB3 1 1
5 14879 1 1 39 ALA N N -8.478 4.290 0.442 1.00 . A A . 39 ALA N 1 1
5 14880 1 1 39 ALA O O -11.074 3.985 1.745 1.00 . A A . 39 ALA O 1 1
5 14881 1 1 40 LEU C C -13.547 2.237 1.243 1.00 . A A . 40 LEU C 1 1
5 14882 1 1 40 LEU CA C -12.892 2.821 -0.001 1.00 . A A . 40 LEU CA 1 1
5 14883 1 1 40 LEU CB C -13.535 2.229 -1.259 1.00 . A A . 40 LEU CB 1 1
5 14884 1 1 40 LEU CD1 C -14.148 4.475 -2.199 1.00 . A A . 40 LEU CD1 1 1
5 14885 1 1 40 LEU CD2 C -12.095 3.317 -3.019 1.00 . A A . 40 LEU CD2 1 1
5 14886 1 1 40 LEU CG C -13.511 3.128 -2.502 1.00 . A A . 40 LEU CG 1 1
5 14887 1 1 40 LEU H H -11.050 1.994 -0.646 1.00 . A A . 40 LEU H 1 1
5 14888 1 1 40 LEU HA H -13.064 3.887 -0.001 1.00 . A A . 40 LEU HA 1 1
5 14889 1 1 40 LEU HB2 H -13.021 1.310 -1.499 1.00 . A A . 40 LEU HB2 1 1
5 14890 1 1 40 LEU HB3 H -14.565 1.995 -1.033 1.00 . A A . 40 LEU HB3 1 1
5 14891 1 1 40 LEU HD11 H -15.174 4.328 -1.895 1.00 . A A . 40 LEU HD11 1 1
5 14892 1 1 40 LEU HD12 H -14.120 5.093 -3.084 1.00 . A A . 40 LEU HD12 1 1
5 14893 1 1 40 LEU HD13 H -13.602 4.961 -1.403 1.00 . A A . 40 LEU HD13 1 1
5 14894 1 1 40 LEU HD21 H -11.494 3.790 -2.256 1.00 . A A . 40 LEU HD21 1 1
5 14895 1 1 40 LEU HD22 H -12.114 3.940 -3.901 1.00 . A A . 40 LEU HD22 1 1
5 14896 1 1 40 LEU HD23 H -11.671 2.355 -3.267 1.00 . A A . 40 LEU HD23 1 1
5 14897 1 1 40 LEU HG H -14.091 2.658 -3.283 1.00 . A A . 40 LEU HG 1 1
5 14898 1 1 40 LEU N N -11.445 2.618 0.000 1.00 . A A . 40 LEU N 1 1
5 14899 1 1 40 LEU O O -14.688 2.567 1.561 1.00 . A A . 40 LEU O 1 1
5 14900 1 1 41 ILE C C -13.761 1.760 4.187 1.00 . A A . 41 ILE C 1 1
5 14901 1 1 41 ILE CA C -13.333 0.724 3.146 1.00 . A A . 41 ILE CA 1 1
5 14902 1 1 41 ILE CB C -12.285 -0.222 3.772 1.00 . A A . 41 ILE CB 1 1
5 14903 1 1 41 ILE CD1 C -12.910 -2.213 2.298 1.00 . A A . 41 ILE CD1 1 1
5 14904 1 1 41 ILE CG1 C -11.817 -1.266 2.751 1.00 . A A . 41 ILE CG1 1 1
5 14905 1 1 41 ILE CG2 C -12.863 -0.909 5.000 1.00 . A A . 41 ILE CG2 1 1
5 14906 1 1 41 ILE H H -11.916 1.154 1.633 1.00 . A A . 41 ILE H 1 1
5 14907 1 1 41 ILE HA H -14.194 0.136 2.866 1.00 . A A . 41 ILE HA 1 1
5 14908 1 1 41 ILE HB H -11.439 0.371 4.085 1.00 . A A . 41 ILE HB 1 1
5 14909 1 1 41 ILE HD11 H -13.303 -2.746 3.151 1.00 . A A . 41 ILE HD11 1 1
5 14910 1 1 41 ILE HD12 H -12.501 -2.918 1.590 1.00 . A A . 41 ILE HD12 1 1
5 14911 1 1 41 ILE HD13 H -13.703 -1.650 1.828 1.00 . A A . 41 ILE HD13 1 1
5 14912 1 1 41 ILE HG12 H -11.438 -0.758 1.878 1.00 . A A . 41 ILE HG12 1 1
5 14913 1 1 41 ILE HG13 H -11.027 -1.857 3.190 1.00 . A A . 41 ILE HG13 1 1
5 14914 1 1 41 ILE HG21 H -12.122 -1.568 5.426 1.00 . A A . 41 ILE HG21 1 1
5 14915 1 1 41 ILE HG22 H -13.733 -1.481 4.715 1.00 . A A . 41 ILE HG22 1 1
5 14916 1 1 41 ILE HG23 H -13.146 -0.164 5.730 1.00 . A A . 41 ILE HG23 1 1
5 14917 1 1 41 ILE N N -12.820 1.368 1.939 1.00 . A A . 41 ILE N 1 1
5 14918 1 1 41 ILE O O -14.682 1.523 4.968 1.00 . A A . 41 ILE O 1 1
5 14919 1 1 42 ASP C C -14.902 4.411 4.923 1.00 . A A . 42 ASP C 1 1
5 14920 1 1 42 ASP CA C -13.444 3.996 5.104 1.00 . A A . 42 ASP CA 1 1
5 14921 1 1 42 ASP CB C -12.525 5.204 4.892 1.00 . A A . 42 ASP CB 1 1
5 14922 1 1 42 ASP CG C -12.719 6.270 5.955 1.00 . A A . 42 ASP CG 1 1
5 14923 1 1 42 ASP H H -12.374 3.051 3.536 1.00 . A A . 42 ASP H 1 1
5 14924 1 1 42 ASP HA H -13.311 3.623 6.109 1.00 . A A . 42 ASP HA 1 1
5 14925 1 1 42 ASP HB2 H -11.496 4.876 4.923 1.00 . A A . 42 ASP HB2 1 1
5 14926 1 1 42 ASP HB3 H -12.731 5.641 3.927 1.00 . A A . 42 ASP HB3 1 1
5 14927 1 1 42 ASP N N -13.104 2.918 4.178 1.00 . A A . 42 ASP N 1 1
5 14928 1 1 42 ASP O O -15.594 4.724 5.889 1.00 . A A . 42 ASP O 1 1
5 14929 1 1 42 ASP OD1 O -13.460 7.242 5.696 1.00 . A A . 42 ASP OD1 1 1
5 14930 1 1 42 ASP OD2 O -12.131 6.150 7.052 1.00 . A A . 42 ASP OD2 1 1
5 14931 1 1 43 TYR C C -17.684 3.573 3.764 1.00 . A A . 43 TYR C 1 1
5 14932 1 1 43 TYR CA C -16.750 4.707 3.355 1.00 . A A . 43 TYR CA 1 1
5 14933 1 1 43 TYR CB C -16.900 4.989 1.856 1.00 . A A . 43 TYR CB 1 1
5 14934 1 1 43 TYR CD1 C -14.828 6.270 1.176 1.00 . A A . 43 TYR CD1 1 1
5 14935 1 1 43 TYR CD2 C -16.919 7.409 1.145 1.00 . A A . 43 TYR CD2 1 1
5 14936 1 1 43 TYR CE1 C -14.193 7.418 0.739 1.00 . A A . 43 TYR CE1 1 1
5 14937 1 1 43 TYR CE2 C -16.291 8.560 0.709 1.00 . A A . 43 TYR CE2 1 1
5 14938 1 1 43 TYR CG C -16.201 6.246 1.387 1.00 . A A . 43 TYR CG 1 1
5 14939 1 1 43 TYR CZ C -14.929 8.560 0.507 1.00 . A A . 43 TYR CZ 1 1
5 14940 1 1 43 TYR H H -14.764 4.098 2.955 1.00 . A A . 43 TYR H 1 1
5 14941 1 1 43 TYR HA H -17.015 5.595 3.910 1.00 . A A . 43 TYR HA 1 1
5 14942 1 1 43 TYR HB2 H -16.491 4.158 1.301 1.00 . A A . 43 TYR HB2 1 1
5 14943 1 1 43 TYR HB3 H -17.950 5.087 1.622 1.00 . A A . 43 TYR HB3 1 1
5 14944 1 1 43 TYR HD1 H -14.251 5.374 1.359 1.00 . A A . 43 TYR HD1 1 1
5 14945 1 1 43 TYR HD2 H -17.987 7.409 1.305 1.00 . A A . 43 TYR HD2 1 1
5 14946 1 1 43 TYR HE1 H -13.124 7.417 0.580 1.00 . A A . 43 TYR HE1 1 1
5 14947 1 1 43 TYR HE2 H -16.868 9.454 0.528 1.00 . A A . 43 TYR HE2 1 1
5 14948 1 1 43 TYR HH H -13.644 9.478 -0.595 1.00 . A A . 43 TYR HH 1 1
5 14949 1 1 43 TYR N N -15.367 4.372 3.678 1.00 . A A . 43 TYR N 1 1
5 14950 1 1 43 TYR O O -18.835 3.805 4.138 1.00 . A A . 43 TYR O 1 1
5 14951 1 1 43 TYR OH O -14.302 9.705 0.069 1.00 . A A . 43 TYR OH 1 1
5 14952 1 1 44 PHE C C -18.191 1.140 5.576 1.00 . A A . 44 PHE C 1 1
5 14953 1 1 44 PHE CA C -17.954 1.173 4.073 1.00 . A A . 44 PHE CA 1 1
5 14954 1 1 44 PHE CB C -17.246 -0.110 3.641 1.00 . A A . 44 PHE CB 1 1
5 14955 1 1 44 PHE CD1 C -18.481 -0.711 1.545 1.00 . A A . 44 PHE CD1 1 1
5 14956 1 1 44 PHE CD2 C -16.143 -0.275 1.394 1.00 . A A . 44 PHE CD2 1 1
5 14957 1 1 44 PHE CE1 C -18.525 -0.962 0.189 1.00 . A A . 44 PHE CE1 1 1
5 14958 1 1 44 PHE CE2 C -16.180 -0.523 0.038 1.00 . A A . 44 PHE CE2 1 1
5 14959 1 1 44 PHE CG C -17.290 -0.365 2.163 1.00 . A A . 44 PHE CG 1 1
5 14960 1 1 44 PHE CZ C -17.374 -0.868 -0.565 1.00 . A A . 44 PHE CZ 1 1
5 14961 1 1 44 PHE H H -16.259 2.229 3.370 1.00 . A A . 44 PHE H 1 1
5 14962 1 1 44 PHE HA H -18.908 1.231 3.573 1.00 . A A . 44 PHE HA 1 1
5 14963 1 1 44 PHE HB2 H -16.208 -0.054 3.935 1.00 . A A . 44 PHE HB2 1 1
5 14964 1 1 44 PHE HB3 H -17.710 -0.949 4.138 1.00 . A A . 44 PHE HB3 1 1
5 14965 1 1 44 PHE HD1 H -19.383 -0.783 2.135 1.00 . A A . 44 PHE HD1 1 1
5 14966 1 1 44 PHE HD2 H -15.210 -0.006 1.866 1.00 . A A . 44 PHE HD2 1 1
5 14967 1 1 44 PHE HE1 H -19.459 -1.231 -0.282 1.00 . A A . 44 PHE HE1 1 1
5 14968 1 1 44 PHE HE2 H -15.277 -0.448 -0.550 1.00 . A A . 44 PHE HE2 1 1
5 14969 1 1 44 PHE HZ H -17.406 -1.063 -1.628 1.00 . A A . 44 PHE HZ 1 1
5 14970 1 1 44 PHE N N -17.179 2.347 3.689 1.00 . A A . 44 PHE N 1 1
5 14971 1 1 44 PHE O O -19.276 0.795 6.029 1.00 . A A . 44 PHE O 1 1
5 14972 1 1 45 HIS C C -18.058 2.811 8.200 1.00 . A A . 45 HIS C 1 1
5 14973 1 1 45 HIS CA C -17.296 1.553 7.793 1.00 . A A . 45 HIS CA 1 1
5 14974 1 1 45 HIS CB C -15.919 1.519 8.464 1.00 . A A . 45 HIS CB 1 1
5 14975 1 1 45 HIS CD2 C -15.656 -0.976 7.818 1.00 . A A . 45 HIS CD2 1 1
5 14976 1 1 45 HIS CE1 C -13.675 -1.274 8.667 1.00 . A A . 45 HIS CE1 1 1
5 14977 1 1 45 HIS CG C -15.231 0.186 8.376 1.00 . A A . 45 HIS CG 1 1
5 14978 1 1 45 HIS H H -16.302 1.692 5.924 1.00 . A A . 45 HIS H 1 1
5 14979 1 1 45 HIS HA H -17.863 0.690 8.112 1.00 . A A . 45 HIS HA 1 1
5 14980 1 1 45 HIS HB2 H -15.281 2.252 7.995 1.00 . A A . 45 HIS HB2 1 1
5 14981 1 1 45 HIS HB3 H -16.032 1.766 9.510 1.00 . A A . 45 HIS HB3 1 1
5 14982 1 1 45 HIS HD2 H -16.599 -1.147 7.321 1.00 . A A . 45 HIS HD2 1 1
5 14983 1 1 45 HIS HE1 H -12.749 -1.743 8.962 1.00 . A A . 45 HIS HE1 1 1
5 14984 1 1 45 HIS HE2 H -14.575 -2.751 7.527 1.00 . A A . 45 HIS HE2 1 1
5 14985 1 1 45 HIS N N -17.168 1.486 6.342 1.00 . A A . 45 HIS N 1 1
5 14986 1 1 45 HIS ND1 N -13.979 -0.009 8.909 1.00 . A A . 45 HIS ND1 1 1
5 14987 1 1 45 HIS NE2 N -14.660 -1.899 8.009 1.00 . A A . 45 HIS NE2 1 1
5 14988 1 1 45 HIS O O -18.647 2.878 9.278 1.00 . A A . 45 HIS O 1 1
5 14989 1 1 46 ASP C C -20.262 4.836 7.433 1.00 . A A . 46 ASP C 1 1
5 14990 1 1 46 ASP CA C -18.754 5.055 7.534 1.00 . A A . 46 ASP CA 1 1
5 14991 1 1 46 ASP CB C -18.303 6.098 6.507 1.00 . A A . 46 ASP CB 1 1
5 14992 1 1 46 ASP CG C -19.228 7.293 6.439 1.00 . A A . 46 ASP CG 1 1
5 14993 1 1 46 ASP H H -17.507 3.696 6.502 1.00 . A A . 46 ASP H 1 1
5 14994 1 1 46 ASP HA H -18.518 5.411 8.526 1.00 . A A . 46 ASP HA 1 1
5 14995 1 1 46 ASP HB2 H -17.316 6.447 6.772 1.00 . A A . 46 ASP HB2 1 1
5 14996 1 1 46 ASP HB3 H -18.266 5.638 5.531 1.00 . A A . 46 ASP HB3 1 1
5 14997 1 1 46 ASP N N -18.031 3.806 7.321 1.00 . A A . 46 ASP N 1 1
5 14998 1 1 46 ASP O O -20.998 5.085 8.391 1.00 . A A . 46 ASP O 1 1
5 14999 1 1 46 ASP OD1 O -19.155 8.164 7.333 1.00 . A A . 46 ASP OD1 1 1
5 15000 1 1 46 ASP OD2 O -20.035 7.358 5.487 1.00 . A A . 46 ASP OD2 1 1
5 15001 1 1 47 MET C C -23.019 5.308 6.196 1.00 . A A . 47 MET C 1 1
5 15002 1 1 47 MET CA C -22.119 4.087 6.006 1.00 . A A . 47 MET CA 1 1
5 15003 1 1 47 MET CB C -22.616 2.932 6.885 1.00 . A A . 47 MET CB 1 1
5 15004 1 1 47 MET CE C -22.046 -1.185 6.546 1.00 . A A . 47 MET CE 1 1
5 15005 1 1 47 MET CG C -22.116 1.573 6.430 1.00 . A A . 47 MET CG 1 1
5 15006 1 1 47 MET H H -20.055 4.234 5.540 1.00 . A A . 47 MET H 1 1
5 15007 1 1 47 MET HA H -22.194 3.779 4.974 1.00 . A A . 47 MET HA 1 1
5 15008 1 1 47 MET HB2 H -22.280 3.095 7.897 1.00 . A A . 47 MET HB2 1 1
5 15009 1 1 47 MET HB3 H -23.695 2.919 6.868 1.00 . A A . 47 MET HB3 1 1
5 15010 1 1 47 MET HE1 H -20.974 -1.083 6.648 1.00 . A A . 47 MET HE1 1 1
5 15011 1 1 47 MET HE2 H -22.308 -1.207 5.497 1.00 . A A . 47 MET HE2 1 1
5 15012 1 1 47 MET HE3 H -22.365 -2.104 7.015 1.00 . A A . 47 MET HE3 1 1
5 15013 1 1 47 MET HG2 H -22.346 1.455 5.382 1.00 . A A . 47 MET HG2 1 1
5 15014 1 1 47 MET HG3 H -21.046 1.536 6.566 1.00 . A A . 47 MET HG3 1 1
5 15015 1 1 47 MET N N -20.706 4.380 6.263 1.00 . A A . 47 MET N 1 1
5 15016 1 1 47 MET O O -24.195 5.173 6.521 1.00 . A A . 47 MET O 1 1
5 15017 1 1 47 MET SD S -22.861 0.203 7.335 1.00 . A A . 47 MET SD 1 1
5 15018 1 1 48 SER C C -23.649 8.046 4.536 1.00 . A A . 48 SER C 1 1
5 15019 1 1 48 SER CA C -23.298 7.695 5.977 1.00 . A A . 48 SER CA 1 1
5 15020 1 1 48 SER CB C -22.557 8.855 6.650 1.00 . A A . 48 SER CB 1 1
5 15021 1 1 48 SER H H -21.510 6.572 5.822 1.00 . A A . 48 SER H 1 1
5 15022 1 1 48 SER HA H -24.208 7.485 6.520 1.00 . A A . 48 SER HA 1 1
5 15023 1 1 48 SER HB2 H -22.107 8.505 7.568 1.00 . A A . 48 SER HB2 1 1
5 15024 1 1 48 SER HB3 H -21.785 9.218 5.987 1.00 . A A . 48 SER HB3 1 1
5 15025 1 1 48 SER HG H -23.963 9.683 7.733 1.00 . A A . 48 SER HG 1 1
5 15026 1 1 48 SER N N -22.482 6.495 5.978 1.00 . A A . 48 SER N 1 1
5 15027 1 1 48 SER O O -24.737 8.546 4.242 1.00 . A A . 48 SER O 1 1
5 15028 1 1 48 SER OG O -23.438 9.920 6.954 1.00 . A A . 48 SER OG 1 1
5 15029 1 1 49 LEU C C -23.529 6.745 1.555 1.00 . A A . 49 LEU C 1 1
5 15030 1 1 49 LEU CA C -22.915 7.980 2.213 1.00 . A A . 49 LEU CA 1 1
5 15031 1 1 49 LEU CB C -21.582 8.319 1.537 1.00 . A A . 49 LEU CB 1 1
5 15032 1 1 49 LEU CD1 C -22.471 9.734 -0.337 1.00 . A A . 49 LEU CD1 1 1
5 15033 1 1 49 LEU CD2 C -20.238 8.630 -0.554 1.00 . A A . 49 LEU CD2 1 1
5 15034 1 1 49 LEU CG C -21.641 8.512 0.020 1.00 . A A . 49 LEU CG 1 1
5 15035 1 1 49 LEU H H -21.848 7.413 3.950 1.00 . A A . 49 LEU H 1 1
5 15036 1 1 49 LEU HA H -23.590 8.814 2.095 1.00 . A A . 49 LEU HA 1 1
5 15037 1 1 49 LEU HB2 H -21.201 9.228 1.978 1.00 . A A . 49 LEU HB2 1 1
5 15038 1 1 49 LEU HB3 H -20.885 7.521 1.748 1.00 . A A . 49 LEU HB3 1 1
5 15039 1 1 49 LEU HD11 H -23.481 9.599 0.020 1.00 . A A . 49 LEU HD11 1 1
5 15040 1 1 49 LEU HD12 H -22.480 9.861 -1.410 1.00 . A A . 49 LEU HD12 1 1
5 15041 1 1 49 LEU HD13 H -22.039 10.609 0.125 1.00 . A A . 49 LEU HD13 1 1
5 15042 1 1 49 LEU HD21 H -20.296 8.757 -1.625 1.00 . A A . 49 LEU HD21 1 1
5 15043 1 1 49 LEU HD22 H -19.681 7.734 -0.327 1.00 . A A . 49 LEU HD22 1 1
5 15044 1 1 49 LEU HD23 H -19.742 9.483 -0.115 1.00 . A A . 49 LEU HD23 1 1
5 15045 1 1 49 LEU HG H -22.113 7.649 -0.427 1.00 . A A . 49 LEU HG 1 1
5 15046 1 1 49 LEU N N -22.712 7.763 3.638 1.00 . A A . 49 LEU N 1 1
5 15047 1 1 49 LEU O O -24.477 6.848 0.777 1.00 . A A . 49 LEU O 1 1
5 15048 1 1 50 LEU C C -24.740 3.844 1.840 1.00 . A A . 50 LEU C 1 1
5 15049 1 1 50 LEU CA C -23.422 4.333 1.248 1.00 . A A . 50 LEU CA 1 1
5 15050 1 1 50 LEU CB C -22.345 3.256 1.402 1.00 . A A . 50 LEU CB 1 1
5 15051 1 1 50 LEU CD1 C -20.003 2.467 0.981 1.00 . A A . 50 LEU CD1 1 1
5 15052 1 1 50 LEU CD2 C -21.145 3.924 -0.697 1.00 . A A . 50 LEU CD2 1 1
5 15053 1 1 50 LEU CG C -20.991 3.604 0.782 1.00 . A A . 50 LEU CG 1 1
5 15054 1 1 50 LEU H H -22.274 5.552 2.546 1.00 . A A . 50 LEU H 1 1
5 15055 1 1 50 LEU HA H -23.570 4.529 0.198 1.00 . A A . 50 LEU HA 1 1
5 15056 1 1 50 LEU HB2 H -22.199 3.071 2.457 1.00 . A A . 50 LEU HB2 1 1
5 15057 1 1 50 LEU HB3 H -22.706 2.348 0.941 1.00 . A A . 50 LEU HB3 1 1
5 15058 1 1 50 LEU HD11 H -20.378 1.574 0.503 1.00 . A A . 50 LEU HD11 1 1
5 15059 1 1 50 LEU HD12 H -19.877 2.281 2.038 1.00 . A A . 50 LEU HD12 1 1
5 15060 1 1 50 LEU HD13 H -19.052 2.735 0.548 1.00 . A A . 50 LEU HD13 1 1
5 15061 1 1 50 LEU HD21 H -21.802 4.773 -0.814 1.00 . A A . 50 LEU HD21 1 1
5 15062 1 1 50 LEU HD22 H -21.565 3.071 -1.209 1.00 . A A . 50 LEU HD22 1 1
5 15063 1 1 50 LEU HD23 H -20.178 4.157 -1.119 1.00 . A A . 50 LEU HD23 1 1
5 15064 1 1 50 LEU HG H -20.592 4.480 1.274 1.00 . A A . 50 LEU HG 1 1
5 15065 1 1 50 LEU N N -22.986 5.578 1.875 1.00 . A A . 50 LEU N 1 1
5 15066 1 1 50 LEU O O -25.573 3.265 1.141 1.00 . A A . 50 LEU O 1 1
5 15067 1 1 51 LYS C C -27.070 4.892 3.932 1.00 . A A . 51 LYS C 1 1
5 15068 1 1 51 LYS CA C -26.152 3.688 3.800 1.00 . A A . 51 LYS CA 1 1
5 15069 1 1 51 LYS CB C -25.858 3.098 5.184 1.00 . A A . 51 LYS CB 1 1
5 15070 1 1 51 LYS CD C -26.782 2.320 7.396 1.00 . A A . 51 LYS CD 1 1
5 15071 1 1 51 LYS CE C -26.262 3.509 8.189 1.00 . A A . 51 LYS CE 1 1
5 15072 1 1 51 LYS CG C -27.105 2.707 5.962 1.00 . A A . 51 LYS CG 1 1
5 15073 1 1 51 LYS H H -24.231 4.542 3.637 1.00 . A A . 51 LYS H 1 1
5 15074 1 1 51 LYS HA H -26.642 2.940 3.193 1.00 . A A . 51 LYS HA 1 1
5 15075 1 1 51 LYS HB2 H -25.246 2.217 5.064 1.00 . A A . 51 LYS HB2 1 1
5 15076 1 1 51 LYS HB3 H -25.312 3.827 5.766 1.00 . A A . 51 LYS HB3 1 1
5 15077 1 1 51 LYS HD2 H -27.678 1.948 7.870 1.00 . A A . 51 LYS HD2 1 1
5 15078 1 1 51 LYS HD3 H -26.028 1.547 7.387 1.00 . A A . 51 LYS HD3 1 1
5 15079 1 1 51 LYS HE2 H -25.361 3.873 7.717 1.00 . A A . 51 LYS HE2 1 1
5 15080 1 1 51 LYS HE3 H -27.010 4.289 8.179 1.00 . A A . 51 LYS HE3 1 1
5 15081 1 1 51 LYS HG2 H -27.788 3.543 5.972 1.00 . A A . 51 LYS HG2 1 1
5 15082 1 1 51 LYS HG3 H -27.573 1.866 5.471 1.00 . A A . 51 LYS HG3 1 1
5 15083 1 1 51 LYS HZ1 H -26.822 2.842 10.090 1.00 . A A . 51 LYS HZ1 1 1
5 15084 1 1 51 LYS HZ2 H -25.562 3.980 10.097 1.00 . A A . 51 LYS HZ2 1 1
5 15085 1 1 51 LYS HZ3 H -25.253 2.379 9.629 1.00 . A A . 51 LYS HZ3 1 1
5 15086 1 1 51 LYS N N -24.925 4.078 3.130 1.00 . A A . 51 LYS N 1 1
5 15087 1 1 51 LYS NZ N -25.955 3.152 9.596 1.00 . A A . 51 LYS NZ 1 1
5 15088 1 1 51 LYS O O -26.639 5.968 4.345 1.00 . A A . 51 LYS O 1 1
5 15089 1 1 52 GLU C C -30.350 5.367 4.741 1.00 . A A . 52 GLU C 1 1
5 15090 1 1 52 GLU CA C -29.313 5.761 3.701 1.00 . A A . 52 GLU CA 1 1
5 15091 1 1 52 GLU CB C -29.959 6.083 2.347 1.00 . A A . 52 GLU CB 1 1
5 15092 1 1 52 GLU CD C -30.853 5.238 0.148 1.00 . A A . 52 GLU CD 1 1
5 15093 1 1 52 GLU CG C -30.322 4.862 1.516 1.00 . A A . 52 GLU CG 1 1
5 15094 1 1 52 GLU H H -28.600 3.836 3.210 1.00 . A A . 52 GLU H 1 1
5 15095 1 1 52 GLU HA H -28.798 6.641 4.055 1.00 . A A . 52 GLU HA 1 1
5 15096 1 1 52 GLU HB2 H -30.860 6.652 2.519 1.00 . A A . 52 GLU HB2 1 1
5 15097 1 1 52 GLU HB3 H -29.270 6.686 1.773 1.00 . A A . 52 GLU HB3 1 1
5 15098 1 1 52 GLU HG2 H -29.440 4.255 1.391 1.00 . A A . 52 GLU HG2 1 1
5 15099 1 1 52 GLU HG3 H -31.080 4.296 2.040 1.00 . A A . 52 GLU HG3 1 1
5 15100 1 1 52 GLU N N -28.324 4.710 3.567 1.00 . A A . 52 GLU N 1 1
5 15101 1 1 52 GLU O O -31.185 4.486 4.513 1.00 . A A . 52 GLU O 1 1
5 15102 1 1 52 GLU OE1 O -30.049 5.326 -0.802 1.00 . A A . 52 GLU OE1 1 1
5 15103 1 1 52 GLU OE2 O -32.081 5.425 0.009 1.00 . A A . 52 GLU OE2 1 1
5 15104 1 1 53 GLY C C -30.622 4.512 7.821 1.00 . A A . 53 GLY C 1 1
5 15105 1 1 53 GLY CA C -31.147 5.670 6.996 1.00 . A A . 53 GLY CA 1 1
5 15106 1 1 53 GLY H H -29.582 6.699 6.015 1.00 . A A . 53 GLY H 1 1
5 15107 1 1 53 GLY HA2 H -31.254 6.536 7.633 1.00 . A A . 53 GLY HA2 1 1
5 15108 1 1 53 GLY HA3 H -32.115 5.404 6.597 1.00 . A A . 53 GLY HA3 1 1
5 15109 1 1 53 GLY N N -30.263 5.998 5.900 1.00 . A A . 53 GLY N 1 1
5 15110 1 1 53 GLY O O -29.646 4.656 8.562 1.00 . A A . 53 GLY O 1 1
5 15111 1 1 54 ASP C C -30.512 1.040 7.448 1.00 . A A . 54 ASP C 1 1
5 15112 1 1 54 ASP CA C -30.860 2.164 8.415 1.00 . A A . 54 ASP CA 1 1
5 15113 1 1 54 ASP CB C -31.975 1.700 9.358 1.00 . A A . 54 ASP CB 1 1
5 15114 1 1 54 ASP CG C -33.195 1.184 8.617 1.00 . A A . 54 ASP CG 1 1
5 15115 1 1 54 ASP H H -32.039 3.313 7.077 1.00 . A A . 54 ASP H 1 1
5 15116 1 1 54 ASP HA H -29.984 2.408 8.997 1.00 . A A . 54 ASP HA 1 1
5 15117 1 1 54 ASP HB2 H -31.598 0.906 9.985 1.00 . A A . 54 ASP HB2 1 1
5 15118 1 1 54 ASP HB3 H -32.278 2.529 9.980 1.00 . A A . 54 ASP HB3 1 1
5 15119 1 1 54 ASP N N -31.264 3.361 7.685 1.00 . A A . 54 ASP N 1 1
5 15120 1 1 54 ASP O O -30.160 -0.065 7.859 1.00 . A A . 54 ASP O 1 1
5 15121 1 1 54 ASP OD1 O -33.222 -0.014 8.271 1.00 . A A . 54 ASP OD1 1 1
5 15122 1 1 54 ASP OD2 O -34.136 1.971 8.377 1.00 . A A . 54 ASP OD2 1 1
5 15123 1 1 55 SER C C -29.307 0.836 4.173 1.00 . A A . 55 SER C 1 1
5 15124 1 1 55 SER CA C -30.364 0.329 5.138 1.00 . A A . 55 SER CA 1 1
5 15125 1 1 55 SER CB C -31.654 0.019 4.379 1.00 . A A . 55 SER CB 1 1
5 15126 1 1 55 SER H H -30.830 2.240 5.888 1.00 . A A . 55 SER H 1 1
5 15127 1 1 55 SER HA H -30.006 -0.569 5.620 1.00 . A A . 55 SER HA 1 1
5 15128 1 1 55 SER HB2 H -31.952 0.888 3.812 1.00 . A A . 55 SER HB2 1 1
5 15129 1 1 55 SER HB3 H -31.482 -0.807 3.706 1.00 . A A . 55 SER HB3 1 1
5 15130 1 1 55 SER HG H -32.420 -0.194 6.178 1.00 . A A . 55 SER HG 1 1
5 15131 1 1 55 SER N N -30.611 1.325 6.161 1.00 . A A . 55 SER N 1 1
5 15132 1 1 55 SER O O -29.341 1.994 3.752 1.00 . A A . 55 SER O 1 1
5 15133 1 1 55 SER OG O -32.708 -0.328 5.265 1.00 . A A . 55 SER OG 1 1
5 15134 1 1 56 VAL C C -27.684 -0.091 1.512 1.00 . A A . 56 VAL C 1 1
5 15135 1 1 56 VAL CA C -27.316 0.358 2.909 1.00 . A A . 56 VAL CA 1 1
5 15136 1 1 56 VAL CB C -25.944 -0.215 3.346 1.00 . A A . 56 VAL CB 1 1
5 15137 1 1 56 VAL CG1 C -25.950 -1.736 3.368 1.00 . A A . 56 VAL CG1 1 1
5 15138 1 1 56 VAL CG2 C -24.822 0.301 2.460 1.00 . A A . 56 VAL CG2 1 1
5 15139 1 1 56 VAL H H -28.369 -0.923 4.213 1.00 . A A . 56 VAL H 1 1
5 15140 1 1 56 VAL HA H -27.246 1.433 2.902 1.00 . A A . 56 VAL HA 1 1
5 15141 1 1 56 VAL HB H -25.759 0.127 4.352 1.00 . A A . 56 VAL HB 1 1
5 15142 1 1 56 VAL HG11 H -26.152 -2.108 2.373 1.00 . A A . 56 VAL HG11 1 1
5 15143 1 1 56 VAL HG12 H -26.715 -2.084 4.046 1.00 . A A . 56 VAL HG12 1 1
5 15144 1 1 56 VAL HG13 H -24.985 -2.093 3.697 1.00 . A A . 56 VAL HG13 1 1
5 15145 1 1 56 VAL HG21 H -24.776 1.377 2.528 1.00 . A A . 56 VAL HG21 1 1
5 15146 1 1 56 VAL HG22 H -25.009 0.012 1.437 1.00 . A A . 56 VAL HG22 1 1
5 15147 1 1 56 VAL HG23 H -23.882 -0.122 2.789 1.00 . A A . 56 VAL HG23 1 1
5 15148 1 1 56 VAL N N -28.360 -0.018 3.837 1.00 . A A . 56 VAL N 1 1
5 15149 1 1 56 VAL O O -28.112 -1.226 1.296 1.00 . A A . 56 VAL O 1 1
5 15150 1 1 57 ASN C C -26.785 -0.279 -1.434 1.00 . A A . 57 ASN C 1 1
5 15151 1 1 57 ASN CA C -27.894 0.539 -0.804 1.00 . A A . 57 ASN CA 1 1
5 15152 1 1 57 ASN CB C -28.134 1.839 -1.575 1.00 . A A . 57 ASN CB 1 1
5 15153 1 1 57 ASN CG C -28.494 1.601 -3.028 1.00 . A A . 57 ASN CG 1 1
5 15154 1 1 57 ASN H H -27.212 1.712 0.806 1.00 . A A . 57 ASN H 1 1
5 15155 1 1 57 ASN HA H -28.802 -0.045 -0.806 1.00 . A A . 57 ASN HA 1 1
5 15156 1 1 57 ASN HB2 H -28.943 2.382 -1.110 1.00 . A A . 57 ASN HB2 1 1
5 15157 1 1 57 ASN HB3 H -27.238 2.440 -1.541 1.00 . A A . 57 ASN HB3 1 1
5 15158 1 1 57 ASN HD21 H -30.408 1.354 -2.541 1.00 . A A . 57 ASN HD21 1 1
5 15159 1 1 57 ASN HD22 H -30.035 1.221 -4.228 1.00 . A A . 57 ASN HD22 1 1
5 15160 1 1 57 ASN N N -27.554 0.823 0.571 1.00 . A A . 57 ASN N 1 1
5 15161 1 1 57 ASN ND2 N -29.771 1.366 -3.293 1.00 . A A . 57 ASN ND2 1 1
5 15162 1 1 57 ASN O O -25.730 0.247 -1.792 1.00 . A A . 57 ASN O 1 1
5 15163 1 1 57 ASN OD1 O -27.629 1.615 -3.901 1.00 . A A . 57 ASN OD1 1 1
5 15164 1 1 58 PHE C C -25.728 -2.262 -3.511 1.00 . A A . 58 PHE C 1 1
5 15165 1 1 58 PHE CA C -26.026 -2.507 -2.045 1.00 . A A . 58 PHE CA 1 1
5 15166 1 1 58 PHE CB C -26.486 -3.948 -1.840 1.00 . A A . 58 PHE CB 1 1
5 15167 1 1 58 PHE CD1 C -25.517 -4.596 0.377 1.00 . A A . 58 PHE CD1 1 1
5 15168 1 1 58 PHE CD2 C -27.887 -4.451 0.177 1.00 . A A . 58 PHE CD2 1 1
5 15169 1 1 58 PHE CE1 C -25.650 -4.962 1.700 1.00 . A A . 58 PHE CE1 1 1
5 15170 1 1 58 PHE CE2 C -28.026 -4.816 1.500 1.00 . A A . 58 PHE CE2 1 1
5 15171 1 1 58 PHE CG C -26.634 -4.336 -0.399 1.00 . A A . 58 PHE CG 1 1
5 15172 1 1 58 PHE CZ C -26.905 -5.072 2.262 1.00 . A A . 58 PHE CZ 1 1
5 15173 1 1 58 PHE H H -27.913 -1.920 -1.292 1.00 . A A . 58 PHE H 1 1
5 15174 1 1 58 PHE HA H -25.121 -2.347 -1.478 1.00 . A A . 58 PHE HA 1 1
5 15175 1 1 58 PHE HB2 H -27.444 -4.085 -2.320 1.00 . A A . 58 PHE HB2 1 1
5 15176 1 1 58 PHE HB3 H -25.766 -4.615 -2.292 1.00 . A A . 58 PHE HB3 1 1
5 15177 1 1 58 PHE HD1 H -24.535 -4.506 -0.060 1.00 . A A . 58 PHE HD1 1 1
5 15178 1 1 58 PHE HD2 H -28.765 -4.249 -0.420 1.00 . A A . 58 PHE HD2 1 1
5 15179 1 1 58 PHE HE1 H -24.771 -5.164 2.295 1.00 . A A . 58 PHE HE1 1 1
5 15180 1 1 58 PHE HE2 H -29.009 -4.900 1.939 1.00 . A A . 58 PHE HE2 1 1
5 15181 1 1 58 PHE HZ H -27.010 -5.360 3.298 1.00 . A A . 58 PHE HZ 1 1
5 15182 1 1 58 PHE N N -27.027 -1.576 -1.549 1.00 . A A . 58 PHE N 1 1
5 15183 1 1 58 PHE O O -24.781 -2.816 -4.056 1.00 . A A . 58 PHE O 1 1
5 15184 1 1 59 GLN C C -25.072 -0.218 -5.657 1.00 . A A . 59 GLN C 1 1
5 15185 1 1 59 GLN CA C -26.311 -1.090 -5.544 1.00 . A A . 59 GLN CA 1 1
5 15186 1 1 59 GLN CB C -27.524 -0.369 -6.128 1.00 . A A . 59 GLN CB 1 1
5 15187 1 1 59 GLN CD C -28.511 0.812 -8.125 1.00 . A A . 59 GLN CD 1 1
5 15188 1 1 59 GLN CG C -27.407 -0.088 -7.615 1.00 . A A . 59 GLN CG 1 1
5 15189 1 1 59 GLN H H -27.248 -0.975 -3.643 1.00 . A A . 59 GLN H 1 1
5 15190 1 1 59 GLN HA H -26.145 -2.011 -6.085 1.00 . A A . 59 GLN HA 1 1
5 15191 1 1 59 GLN HB2 H -28.402 -0.977 -5.966 1.00 . A A . 59 GLN HB2 1 1
5 15192 1 1 59 GLN HB3 H -27.650 0.573 -5.614 1.00 . A A . 59 GLN HB3 1 1
5 15193 1 1 59 GLN HE21 H -28.580 1.757 -6.382 1.00 . A A . 59 GLN HE21 1 1
5 15194 1 1 59 GLN HE22 H -29.690 2.321 -7.582 1.00 . A A . 59 GLN HE22 1 1
5 15195 1 1 59 GLN HG2 H -26.457 0.390 -7.805 1.00 . A A . 59 GLN HG2 1 1
5 15196 1 1 59 GLN HG3 H -27.450 -1.026 -8.149 1.00 . A A . 59 GLN HG3 1 1
5 15197 1 1 59 GLN N N -26.527 -1.420 -4.144 1.00 . A A . 59 GLN N 1 1
5 15198 1 1 59 GLN NE2 N -28.973 1.719 -7.279 1.00 . A A . 59 GLN NE2 1 1
5 15199 1 1 59 GLN O O -24.109 -0.550 -6.352 1.00 . A A . 59 GLN O 1 1
5 15200 1 1 59 GLN OE1 O -28.937 0.701 -9.275 1.00 . A A . 59 GLN OE1 1 1
5 15201 1 1 60 LYS C C -22.824 1.162 -4.105 1.00 . A A . 60 LYS C 1 1
5 15202 1 1 60 LYS CA C -23.972 1.800 -4.883 1.00 . A A . 60 LYS CA 1 1
5 15203 1 1 60 LYS CB C -24.395 3.133 -4.254 1.00 . A A . 60 LYS CB 1 1
5 15204 1 1 60 LYS CD C -25.395 4.328 -2.254 1.00 . A A . 60 LYS CD 1 1
5 15205 1 1 60 LYS CE C -24.476 5.549 -2.252 1.00 . A A . 60 LYS CE 1 1
5 15206 1 1 60 LYS CG C -24.708 3.062 -2.765 1.00 . A A . 60 LYS CG 1 1
5 15207 1 1 60 LYS H H -25.907 1.103 -4.412 1.00 . A A . 60 LYS H 1 1
5 15208 1 1 60 LYS HA H -23.647 1.978 -5.897 1.00 . A A . 60 LYS HA 1 1
5 15209 1 1 60 LYS HB2 H -23.599 3.843 -4.392 1.00 . A A . 60 LYS HB2 1 1
5 15210 1 1 60 LYS HB3 H -25.275 3.492 -4.766 1.00 . A A . 60 LYS HB3 1 1
5 15211 1 1 60 LYS HD2 H -26.244 4.539 -2.885 1.00 . A A . 60 LYS HD2 1 1
5 15212 1 1 60 LYS HD3 H -25.737 4.150 -1.244 1.00 . A A . 60 LYS HD3 1 1
5 15213 1 1 60 LYS HE2 H -24.954 6.338 -1.691 1.00 . A A . 60 LYS HE2 1 1
5 15214 1 1 60 LYS HE3 H -23.550 5.280 -1.768 1.00 . A A . 60 LYS HE3 1 1
5 15215 1 1 60 LYS HG2 H -25.359 2.218 -2.585 1.00 . A A . 60 LYS HG2 1 1
5 15216 1 1 60 LYS HG3 H -23.784 2.922 -2.223 1.00 . A A . 60 LYS HG3 1 1
5 15217 1 1 60 LYS HZ1 H -25.039 6.037 -4.208 1.00 . A A . 60 LYS HZ1 1 1
5 15218 1 1 60 LYS HZ2 H -23.449 5.461 -4.072 1.00 . A A . 60 LYS HZ2 1 1
5 15219 1 1 60 LYS HZ3 H -23.826 7.033 -3.573 1.00 . A A . 60 LYS HZ3 1 1
5 15220 1 1 60 LYS N N -25.098 0.890 -4.930 1.00 . A A . 60 LYS N 1 1
5 15221 1 1 60 LYS NZ N -24.177 6.051 -3.620 1.00 . A A . 60 LYS NZ 1 1
5 15222 1 1 60 LYS O O -21.651 1.448 -4.355 1.00 . A A . 60 LYS O 1 1
5 15223 1 1 61 ALA C C -21.408 -1.410 -3.344 1.00 . A A . 61 ALA C 1 1
5 15224 1 1 61 ALA CA C -22.180 -0.474 -2.423 1.00 . A A . 61 ALA CA 1 1
5 15225 1 1 61 ALA CB C -22.835 -1.256 -1.295 1.00 . A A . 61 ALA CB 1 1
5 15226 1 1 61 ALA H H -24.127 0.137 -2.983 1.00 . A A . 61 ALA H 1 1
5 15227 1 1 61 ALA HA H -21.490 0.233 -1.986 1.00 . A A . 61 ALA HA 1 1
5 15228 1 1 61 ALA HB1 H -23.372 -0.574 -0.649 1.00 . A A . 61 ALA HB1 1 1
5 15229 1 1 61 ALA HB2 H -22.076 -1.769 -0.723 1.00 . A A . 61 ALA HB2 1 1
5 15230 1 1 61 ALA HB3 H -23.524 -1.977 -1.708 1.00 . A A . 61 ALA HB3 1 1
5 15231 1 1 61 ALA N N -23.173 0.278 -3.175 1.00 . A A . 61 ALA N 1 1
5 15232 1 1 61 ALA O O -20.205 -1.579 -3.192 1.00 . A A . 61 ALA O 1 1
5 15233 1 1 62 SER C C -20.460 -2.053 -6.125 1.00 . A A . 62 SER C 1 1
5 15234 1 1 62 SER CA C -21.461 -2.857 -5.304 1.00 . A A . 62 SER CA 1 1
5 15235 1 1 62 SER CB C -22.504 -3.490 -6.229 1.00 . A A . 62 SER CB 1 1
5 15236 1 1 62 SER H H -23.076 -1.868 -4.355 1.00 . A A . 62 SER H 1 1
5 15237 1 1 62 SER HA H -20.935 -3.639 -4.778 1.00 . A A . 62 SER HA 1 1
5 15238 1 1 62 SER HB2 H -23.122 -2.715 -6.656 1.00 . A A . 62 SER HB2 1 1
5 15239 1 1 62 SER HB3 H -22.002 -4.026 -7.021 1.00 . A A . 62 SER HB3 1 1
5 15240 1 1 62 SER HG H -23.882 -3.905 -4.891 1.00 . A A . 62 SER HG 1 1
5 15241 1 1 62 SER N N -22.105 -2.004 -4.311 1.00 . A A . 62 SER N 1 1
5 15242 1 1 62 SER O O -19.337 -2.499 -6.366 1.00 . A A . 62 SER O 1 1
5 15243 1 1 62 SER OG O -23.335 -4.394 -5.522 1.00 . A A . 62 SER OG 1 1
5 15244 1 1 63 CYS C C -18.772 0.404 -6.480 1.00 . A A . 63 CYS C 1 1
5 15245 1 1 63 CYS CA C -20.008 0.034 -7.297 1.00 . A A . 63 CYS CA 1 1
5 15246 1 1 63 CYS CB C -20.780 1.298 -7.687 1.00 . A A . 63 CYS CB 1 1
5 15247 1 1 63 CYS H H -21.790 -0.574 -6.331 1.00 . A A . 63 CYS H 1 1
5 15248 1 1 63 CYS HA H -19.697 -0.483 -8.193 1.00 . A A . 63 CYS HA 1 1
5 15249 1 1 63 CYS HB2 H -21.645 1.016 -8.267 1.00 . A A . 63 CYS HB2 1 1
5 15250 1 1 63 CYS HB3 H -21.106 1.803 -6.790 1.00 . A A . 63 CYS HB3 1 1
5 15251 1 1 63 CYS HG H -19.579 1.915 -9.847 1.00 . A A . 63 CYS HG 1 1
5 15252 1 1 63 CYS N N -20.873 -0.860 -6.538 1.00 . A A . 63 CYS N 1 1
5 15253 1 1 63 CYS O O -17.646 0.385 -6.985 1.00 . A A . 63 CYS O 1 1
5 15254 1 1 63 CYS SG S -19.825 2.479 -8.668 1.00 . A A . 63 CYS SG 1 1
5 15255 1 1 64 THR C C -16.975 -0.060 -4.030 1.00 . A A . 64 THR C 1 1
5 15256 1 1 64 THR CA C -17.914 1.115 -4.316 1.00 . A A . 64 THR CA 1 1
5 15257 1 1 64 THR CB C -18.481 1.662 -2.990 1.00 . A A . 64 THR CB 1 1
5 15258 1 1 64 THR CG2 C -17.385 2.289 -2.142 1.00 . A A . 64 THR CG2 1 1
5 15259 1 1 64 THR H H -19.908 0.683 -4.861 1.00 . A A . 64 THR H 1 1
5 15260 1 1 64 THR HA H -17.354 1.903 -4.797 1.00 . A A . 64 THR HA 1 1
5 15261 1 1 64 THR HB H -18.920 0.843 -2.438 1.00 . A A . 64 THR HB 1 1
5 15262 1 1 64 THR HG1 H -20.263 2.208 -3.653 1.00 . A A . 64 THR HG1 1 1
5 15263 1 1 64 THR HG21 H -17.812 2.671 -1.226 1.00 . A A . 64 THR HG21 1 1
5 15264 1 1 64 THR HG22 H -16.924 3.098 -2.689 1.00 . A A . 64 THR HG22 1 1
5 15265 1 1 64 THR HG23 H -16.639 1.543 -1.907 1.00 . A A . 64 THR HG23 1 1
5 15266 1 1 64 THR N N -18.992 0.717 -5.208 1.00 . A A . 64 THR N 1 1
5 15267 1 1 64 THR O O -15.756 0.096 -4.017 1.00 . A A . 64 THR O 1 1
5 15268 1 1 64 THR OG1 O -19.492 2.642 -3.263 1.00 . A A . 64 THR OG1 1 1
5 15269 1 1 65 LEU C C -15.922 -2.845 -4.696 1.00 . A A . 65 LEU C 1 1
5 15270 1 1 65 LEU CA C -16.783 -2.436 -3.510 1.00 . A A . 65 LEU CA 1 1
5 15271 1 1 65 LEU CB C -17.717 -3.586 -3.121 1.00 . A A . 65 LEU CB 1 1
5 15272 1 1 65 LEU CD1 C -16.206 -4.653 -1.423 1.00 . A A . 65 LEU CD1 1 1
5 15273 1 1 65 LEU CD2 C -18.040 -5.986 -2.483 1.00 . A A . 65 LEU CD2 1 1
5 15274 1 1 65 LEU CG C -17.019 -4.878 -2.690 1.00 . A A . 65 LEU CG 1 1
5 15275 1 1 65 LEU H H -18.535 -1.302 -3.867 1.00 . A A . 65 LEU H 1 1
5 15276 1 1 65 LEU HA H -16.140 -2.209 -2.674 1.00 . A A . 65 LEU HA 1 1
5 15277 1 1 65 LEU HB2 H -18.344 -3.251 -2.307 1.00 . A A . 65 LEU HB2 1 1
5 15278 1 1 65 LEU HB3 H -18.349 -3.809 -3.968 1.00 . A A . 65 LEU HB3 1 1
5 15279 1 1 65 LEU HD11 H -15.722 -5.576 -1.137 1.00 . A A . 65 LEU HD11 1 1
5 15280 1 1 65 LEU HD12 H -16.861 -4.328 -0.628 1.00 . A A . 65 LEU HD12 1 1
5 15281 1 1 65 LEU HD13 H -15.457 -3.895 -1.605 1.00 . A A . 65 LEU HD13 1 1
5 15282 1 1 65 LEU HD21 H -18.571 -6.164 -3.405 1.00 . A A . 65 LEU HD21 1 1
5 15283 1 1 65 LEU HD22 H -18.739 -5.693 -1.714 1.00 . A A . 65 LEU HD22 1 1
5 15284 1 1 65 LEU HD23 H -17.532 -6.891 -2.180 1.00 . A A . 65 LEU HD23 1 1
5 15285 1 1 65 LEU HG H -16.340 -5.189 -3.471 1.00 . A A . 65 LEU HG 1 1
5 15286 1 1 65 LEU N N -17.555 -1.237 -3.820 1.00 . A A . 65 LEU N 1 1
5 15287 1 1 65 LEU O O -14.749 -3.180 -4.534 1.00 . A A . 65 LEU O 1 1
5 15288 1 1 66 ASP C C -14.571 -2.270 -7.289 1.00 . A A . 66 ASP C 1 1
5 15289 1 1 66 ASP CA C -15.793 -3.161 -7.106 1.00 . A A . 66 ASP CA 1 1
5 15290 1 1 66 ASP CB C -16.718 -3.036 -8.316 1.00 . A A . 66 ASP CB 1 1
5 15291 1 1 66 ASP CG C -16.082 -3.555 -9.588 1.00 . A A . 66 ASP CG 1 1
5 15292 1 1 66 ASP H H -17.447 -2.522 -5.947 1.00 . A A . 66 ASP H 1 1
5 15293 1 1 66 ASP HA H -15.468 -4.186 -7.013 1.00 . A A . 66 ASP HA 1 1
5 15294 1 1 66 ASP HB2 H -17.619 -3.601 -8.131 1.00 . A A . 66 ASP HB2 1 1
5 15295 1 1 66 ASP HB3 H -16.973 -1.996 -8.461 1.00 . A A . 66 ASP HB3 1 1
5 15296 1 1 66 ASP N N -16.507 -2.801 -5.886 1.00 . A A . 66 ASP N 1 1
5 15297 1 1 66 ASP O O -13.463 -2.754 -7.543 1.00 . A A . 66 ASP O 1 1
5 15298 1 1 66 ASP OD1 O -15.985 -4.786 -9.754 1.00 . A A . 66 ASP OD1 1 1
5 15299 1 1 66 ASP OD2 O -15.664 -2.726 -10.423 1.00 . A A . 66 ASP OD2 1 1
5 15300 1 1 67 GLY C C -12.701 -0.192 -6.084 1.00 . A A . 67 GLY C 1 1
5 15301 1 1 67 GLY CA C -13.687 -0.023 -7.220 1.00 . A A . 67 GLY CA 1 1
5 15302 1 1 67 GLY H H -15.690 -0.647 -6.957 1.00 . A A . 67 GLY H 1 1
5 15303 1 1 67 GLY HA2 H -13.172 -0.167 -8.158 1.00 . A A . 67 GLY HA2 1 1
5 15304 1 1 67 GLY HA3 H -14.089 0.980 -7.189 1.00 . A A . 67 GLY HA3 1 1
5 15305 1 1 67 GLY N N -14.780 -0.968 -7.133 1.00 . A A . 67 GLY N 1 1
5 15306 1 1 67 GLY O O -11.500 0.011 -6.260 1.00 . A A . 67 GLY O 1 1
5 15307 1 1 68 CYS C C -11.394 -1.942 -3.987 1.00 . A A . 68 CYS C 1 1
5 15308 1 1 68 CYS CA C -12.372 -0.796 -3.747 1.00 . A A . 68 CYS CA 1 1
5 15309 1 1 68 CYS CB C -13.230 -1.091 -2.517 1.00 . A A . 68 CYS CB 1 1
5 15310 1 1 68 CYS H H -14.178 -0.708 -4.841 1.00 . A A . 68 CYS H 1 1
5 15311 1 1 68 CYS HA H -11.808 0.108 -3.573 1.00 . A A . 68 CYS HA 1 1
5 15312 1 1 68 CYS HB2 H -13.964 -0.306 -2.404 1.00 . A A . 68 CYS HB2 1 1
5 15313 1 1 68 CYS HB3 H -13.738 -2.033 -2.658 1.00 . A A . 68 CYS HB3 1 1
5 15314 1 1 68 CYS HG H -12.251 -2.467 -0.609 1.00 . A A . 68 CYS HG 1 1
5 15315 1 1 68 CYS N N -13.208 -0.578 -4.918 1.00 . A A . 68 CYS N 1 1
5 15316 1 1 68 CYS O O -10.226 -1.848 -3.625 1.00 . A A . 68 CYS O 1 1
5 15317 1 1 68 CYS SG S -12.296 -1.193 -0.973 1.00 . A A . 68 CYS SG 1 1
5 15318 1 1 69 VAL C C -9.898 -3.695 -5.887 1.00 . A A . 69 VAL C 1 1
5 15319 1 1 69 VAL CA C -11.008 -4.147 -4.940 1.00 . A A . 69 VAL CA 1 1
5 15320 1 1 69 VAL CB C -11.805 -5.302 -5.591 1.00 . A A . 69 VAL CB 1 1
5 15321 1 1 69 VAL CG1 C -10.879 -6.444 -5.989 1.00 . A A . 69 VAL CG1 1 1
5 15322 1 1 69 VAL CG2 C -12.891 -5.803 -4.650 1.00 . A A . 69 VAL CG2 1 1
5 15323 1 1 69 VAL H H -12.824 -3.058 -4.834 1.00 . A A . 69 VAL H 1 1
5 15324 1 1 69 VAL HA H -10.562 -4.512 -4.025 1.00 . A A . 69 VAL HA 1 1
5 15325 1 1 69 VAL HB H -12.280 -4.926 -6.486 1.00 . A A . 69 VAL HB 1 1
5 15326 1 1 69 VAL HG11 H -10.383 -6.827 -5.111 1.00 . A A . 69 VAL HG11 1 1
5 15327 1 1 69 VAL HG12 H -10.141 -6.082 -6.690 1.00 . A A . 69 VAL HG12 1 1
5 15328 1 1 69 VAL HG13 H -11.457 -7.233 -6.450 1.00 . A A . 69 VAL HG13 1 1
5 15329 1 1 69 VAL HG21 H -12.439 -6.160 -3.737 1.00 . A A . 69 VAL HG21 1 1
5 15330 1 1 69 VAL HG22 H -13.434 -6.609 -5.123 1.00 . A A . 69 VAL HG22 1 1
5 15331 1 1 69 VAL HG23 H -13.572 -4.995 -4.423 1.00 . A A . 69 VAL HG23 1 1
5 15332 1 1 69 VAL N N -11.870 -3.019 -4.604 1.00 . A A . 69 VAL N 1 1
5 15333 1 1 69 VAL O O -8.733 -4.069 -5.727 1.00 . A A . 69 VAL O 1 1
5 15334 1 1 70 LYS C C -8.291 -1.429 -7.175 1.00 . A A . 70 LYS C 1 1
5 15335 1 1 70 LYS CA C -9.320 -2.350 -7.830 1.00 . A A . 70 LYS CA 1 1
5 15336 1 1 70 LYS CB C -10.061 -1.597 -8.935 1.00 . A A . 70 LYS CB 1 1
5 15337 1 1 70 LYS CD C -10.353 -3.581 -10.466 1.00 . A A . 70 LYS CD 1 1
5 15338 1 1 70 LYS CE C -9.413 -3.034 -11.528 1.00 . A A . 70 LYS CE 1 1
5 15339 1 1 70 LYS CG C -11.049 -2.459 -9.707 1.00 . A A . 70 LYS CG 1 1
5 15340 1 1 70 LYS H H -11.213 -2.598 -6.914 1.00 . A A . 70 LYS H 1 1
5 15341 1 1 70 LYS HA H -8.805 -3.192 -8.266 1.00 . A A . 70 LYS HA 1 1
5 15342 1 1 70 LYS HB2 H -10.603 -0.775 -8.492 1.00 . A A . 70 LYS HB2 1 1
5 15343 1 1 70 LYS HB3 H -9.337 -1.203 -9.633 1.00 . A A . 70 LYS HB3 1 1
5 15344 1 1 70 LYS HD2 H -9.784 -4.176 -9.767 1.00 . A A . 70 LYS HD2 1 1
5 15345 1 1 70 LYS HD3 H -11.102 -4.198 -10.941 1.00 . A A . 70 LYS HD3 1 1
5 15346 1 1 70 LYS HE2 H -8.672 -2.413 -11.050 1.00 . A A . 70 LYS HE2 1 1
5 15347 1 1 70 LYS HE3 H -8.924 -3.864 -12.019 1.00 . A A . 70 LYS HE3 1 1
5 15348 1 1 70 LYS HG2 H -11.752 -2.893 -9.011 1.00 . A A . 70 LYS HG2 1 1
5 15349 1 1 70 LYS HG3 H -11.579 -1.835 -10.412 1.00 . A A . 70 LYS HG3 1 1
5 15350 1 1 70 LYS HZ1 H -9.449 -1.779 -13.199 1.00 . A A . 70 LYS HZ1 1 1
5 15351 1 1 70 LYS HZ2 H -10.696 -1.477 -12.087 1.00 . A A . 70 LYS HZ2 1 1
5 15352 1 1 70 LYS HZ3 H -10.778 -2.832 -13.101 1.00 . A A . 70 LYS HZ3 1 1
5 15353 1 1 70 LYS N N -10.269 -2.866 -6.853 1.00 . A A . 70 LYS N 1 1
5 15354 1 1 70 LYS NZ N -10.133 -2.225 -12.548 1.00 . A A . 70 LYS NZ 1 1
5 15355 1 1 70 LYS O O -7.089 -1.562 -7.402 1.00 . A A . 70 LYS O 1 1
5 15356 1 1 71 ILE C C -7.009 -0.173 -4.656 1.00 . A A . 71 ILE C 1 1
5 15357 1 1 71 ILE CA C -7.883 0.479 -5.730 1.00 . A A . 71 ILE CA 1 1
5 15358 1 1 71 ILE CB C -8.687 1.660 -5.135 1.00 . A A . 71 ILE CB 1 1
5 15359 1 1 71 ILE CD1 C -8.491 4.072 -4.369 1.00 . A A . 71 ILE CD1 1 1
5 15360 1 1 71 ILE CG1 C -7.754 2.816 -4.773 1.00 . A A . 71 ILE CG1 1 1
5 15361 1 1 71 ILE CG2 C -9.481 1.224 -3.912 1.00 . A A . 71 ILE CG2 1 1
5 15362 1 1 71 ILE H H -9.730 -0.464 -6.175 1.00 . A A . 71 ILE H 1 1
5 15363 1 1 71 ILE HA H -7.236 0.871 -6.502 1.00 . A A . 71 ILE HA 1 1
5 15364 1 1 71 ILE HB H -9.387 1.999 -5.883 1.00 . A A . 71 ILE HB 1 1
5 15365 1 1 71 ILE HD11 H -9.111 3.864 -3.510 1.00 . A A . 71 ILE HD11 1 1
5 15366 1 1 71 ILE HD12 H -9.109 4.405 -5.189 1.00 . A A . 71 ILE HD12 1 1
5 15367 1 1 71 ILE HD13 H -7.777 4.842 -4.120 1.00 . A A . 71 ILE HD13 1 1
5 15368 1 1 71 ILE HG12 H -7.126 2.519 -3.947 1.00 . A A . 71 ILE HG12 1 1
5 15369 1 1 71 ILE HG13 H -7.134 3.051 -5.625 1.00 . A A . 71 ILE HG13 1 1
5 15370 1 1 71 ILE HG21 H -10.034 2.065 -3.522 1.00 . A A . 71 ILE HG21 1 1
5 15371 1 1 71 ILE HG22 H -8.804 0.854 -3.155 1.00 . A A . 71 ILE HG22 1 1
5 15372 1 1 71 ILE HG23 H -10.169 0.440 -4.192 1.00 . A A . 71 ILE HG23 1 1
5 15373 1 1 71 ILE N N -8.763 -0.500 -6.356 1.00 . A A . 71 ILE N 1 1
5 15374 1 1 71 ILE O O -5.850 0.202 -4.474 1.00 . A A . 71 ILE O 1 1
5 15375 1 1 72 TYR C C -5.605 -2.582 -3.570 1.00 . A A . 72 TYR C 1 1
5 15376 1 1 72 TYR CA C -6.824 -1.913 -2.954 1.00 . A A . 72 TYR CA 1 1
5 15377 1 1 72 TYR CB C -7.741 -2.963 -2.309 1.00 . A A . 72 TYR CB 1 1
5 15378 1 1 72 TYR CD1 C -6.599 -3.549 -0.133 1.00 . A A . 72 TYR CD1 1 1
5 15379 1 1 72 TYR CD2 C -6.804 -5.249 -1.791 1.00 . A A . 72 TYR CD2 1 1
5 15380 1 1 72 TYR CE1 C -5.955 -4.437 0.701 1.00 . A A . 72 TYR CE1 1 1
5 15381 1 1 72 TYR CE2 C -6.160 -6.143 -0.961 1.00 . A A . 72 TYR CE2 1 1
5 15382 1 1 72 TYR CG C -7.032 -3.936 -1.393 1.00 . A A . 72 TYR CG 1 1
5 15383 1 1 72 TYR CZ C -5.737 -5.734 0.283 1.00 . A A . 72 TYR CZ 1 1
5 15384 1 1 72 TYR H H -8.502 -1.401 -4.139 1.00 . A A . 72 TYR H 1 1
5 15385 1 1 72 TYR HA H -6.498 -1.216 -2.196 1.00 . A A . 72 TYR HA 1 1
5 15386 1 1 72 TYR HB2 H -8.496 -2.457 -1.727 1.00 . A A . 72 TYR HB2 1 1
5 15387 1 1 72 TYR HB3 H -8.222 -3.533 -3.090 1.00 . A A . 72 TYR HB3 1 1
5 15388 1 1 72 TYR HD1 H -6.767 -2.534 0.193 1.00 . A A . 72 TYR HD1 1 1
5 15389 1 1 72 TYR HD2 H -7.134 -5.568 -2.766 1.00 . A A . 72 TYR HD2 1 1
5 15390 1 1 72 TYR HE1 H -5.626 -4.118 1.679 1.00 . A A . 72 TYR HE1 1 1
5 15391 1 1 72 TYR HE2 H -5.992 -7.158 -1.289 1.00 . A A . 72 TYR HE2 1 1
5 15392 1 1 72 TYR HH H -5.182 -6.325 2.023 1.00 . A A . 72 TYR HH 1 1
5 15393 1 1 72 TYR N N -7.561 -1.167 -3.967 1.00 . A A . 72 TYR N 1 1
5 15394 1 1 72 TYR O O -4.498 -2.498 -3.038 1.00 . A A . 72 TYR O 1 1
5 15395 1 1 72 TYR OH O -5.095 -6.622 1.110 1.00 . A A . 72 TYR OH 1 1
5 15396 1 1 73 THR C C -3.799 -2.963 -6.097 1.00 . A A . 73 THR C 1 1
5 15397 1 1 73 THR CA C -4.750 -3.927 -5.392 1.00 . A A . 73 THR CA 1 1
5 15398 1 1 73 THR CB C -5.319 -4.949 -6.385 1.00 . A A . 73 THR CB 1 1
5 15399 1 1 73 THR CG2 C -5.770 -6.207 -5.655 1.00 . A A . 73 THR CG2 1 1
5 15400 1 1 73 THR H H -6.712 -3.212 -5.104 1.00 . A A . 73 THR H 1 1
5 15401 1 1 73 THR HA H -4.190 -4.470 -4.644 1.00 . A A . 73 THR HA 1 1
5 15402 1 1 73 THR HB H -4.544 -5.217 -7.089 1.00 . A A . 73 THR HB 1 1
5 15403 1 1 73 THR HG1 H -7.235 -4.498 -6.586 1.00 . A A . 73 THR HG1 1 1
5 15404 1 1 73 THR HG21 H -6.536 -5.953 -4.938 1.00 . A A . 73 THR HG21 1 1
5 15405 1 1 73 THR HG22 H -4.927 -6.649 -5.140 1.00 . A A . 73 THR HG22 1 1
5 15406 1 1 73 THR HG23 H -6.165 -6.914 -6.368 1.00 . A A . 73 THR HG23 1 1
5 15407 1 1 73 THR N N -5.815 -3.221 -4.708 1.00 . A A . 73 THR N 1 1
5 15408 1 1 73 THR O O -2.632 -3.285 -6.316 1.00 . A A . 73 THR O 1 1
5 15409 1 1 73 THR OG1 O -6.422 -4.375 -7.098 1.00 . A A . 73 THR OG1 1 1
5 15410 1 1 74 SER C C -2.413 -0.294 -5.967 1.00 . A A . 74 SER C 1 1
5 15411 1 1 74 SER CA C -3.438 -0.740 -7.007 1.00 . A A . 74 SER CA 1 1
5 15412 1 1 74 SER CB C -4.277 0.447 -7.486 1.00 . A A . 74 SER CB 1 1
5 15413 1 1 74 SER H H -5.252 -1.601 -6.327 1.00 . A A . 74 SER H 1 1
5 15414 1 1 74 SER HA H -2.914 -1.165 -7.850 1.00 . A A . 74 SER HA 1 1
5 15415 1 1 74 SER HB2 H -4.828 0.856 -6.652 1.00 . A A . 74 SER HB2 1 1
5 15416 1 1 74 SER HB3 H -3.627 1.205 -7.896 1.00 . A A . 74 SER HB3 1 1
5 15417 1 1 74 SER HG H -5.887 -0.507 -8.086 1.00 . A A . 74 SER HG 1 1
5 15418 1 1 74 SER N N -4.294 -1.778 -6.445 1.00 . A A . 74 SER N 1 1
5 15419 1 1 74 SER O O -1.265 0.006 -6.293 1.00 . A A . 74 SER O 1 1
5 15420 1 1 74 SER OG O -5.199 0.041 -8.487 1.00 . A A . 74 SER OG 1 1
5 15421 1 1 75 ARG C C -0.895 -1.112 -3.490 1.00 . A A . 75 ARG C 1 1
5 15422 1 1 75 ARG CA C -1.932 -0.002 -3.596 1.00 . A A . 75 ARG CA 1 1
5 15423 1 1 75 ARG CB C -2.716 0.113 -2.286 1.00 . A A . 75 ARG CB 1 1
5 15424 1 1 75 ARG CD C -4.672 1.135 -1.081 1.00 . A A . 75 ARG CD 1 1
5 15425 1 1 75 ARG CG C -3.800 1.173 -2.324 1.00 . A A . 75 ARG CG 1 1
5 15426 1 1 75 ARG CZ C -4.199 0.989 1.332 1.00 . A A . 75 ARG CZ 1 1
5 15427 1 1 75 ARG H H -3.782 -0.462 -4.519 1.00 . A A . 75 ARG H 1 1
5 15428 1 1 75 ARG HA H -1.431 0.933 -3.797 1.00 . A A . 75 ARG HA 1 1
5 15429 1 1 75 ARG HB2 H -3.179 -0.840 -2.072 1.00 . A A . 75 ARG HB2 1 1
5 15430 1 1 75 ARG HB3 H -2.029 0.357 -1.490 1.00 . A A . 75 ARG HB3 1 1
5 15431 1 1 75 ARG HD2 H -5.493 1.824 -1.215 1.00 . A A . 75 ARG HD2 1 1
5 15432 1 1 75 ARG HD3 H -5.062 0.134 -0.963 1.00 . A A . 75 ARG HD3 1 1
5 15433 1 1 75 ARG HE H -3.250 2.197 0.048 1.00 . A A . 75 ARG HE 1 1
5 15434 1 1 75 ARG HG2 H -3.334 2.145 -2.391 1.00 . A A . 75 ARG HG2 1 1
5 15435 1 1 75 ARG HG3 H -4.419 1.009 -3.194 1.00 . A A . 75 ARG HG3 1 1
5 15436 1 1 75 ARG HH11 H -5.589 -0.321 0.668 1.00 . A A . 75 ARG HH11 1 1
5 15437 1 1 75 ARG HH12 H -5.288 -0.359 2.383 1.00 . A A . 75 ARG HH12 1 1
5 15438 1 1 75 ARG HH21 H -2.864 2.154 2.329 1.00 . A A . 75 ARG HH21 1 1
5 15439 1 1 75 ARG HH22 H -3.764 1.032 3.311 1.00 . A A . 75 ARG HH22 1 1
5 15440 1 1 75 ARG N N -2.835 -0.283 -4.705 1.00 . A A . 75 ARG N 1 1
5 15441 1 1 75 ARG NE N -3.943 1.506 0.131 1.00 . A A . 75 ARG NE 1 1
5 15442 1 1 75 ARG NH1 N -5.097 0.026 1.465 1.00 . A A . 75 ARG NH1 1 1
5 15443 1 1 75 ARG NH2 N -3.556 1.425 2.408 1.00 . A A . 75 ARG NH2 1 1
5 15444 1 1 75 ARG O O 0.291 -0.858 -3.296 1.00 . A A . 75 ARG O 1 1
5 15445 1 1 76 VAL C C 0.569 -3.401 -4.724 1.00 . A A . 76 VAL C 1 1
5 15446 1 1 76 VAL CA C -0.496 -3.517 -3.635 1.00 . A A . 76 VAL CA 1 1
5 15447 1 1 76 VAL CB C -1.314 -4.809 -3.853 1.00 . A A . 76 VAL CB 1 1
5 15448 1 1 76 VAL CG1 C -0.423 -6.037 -3.809 1.00 . A A . 76 VAL CG1 1 1
5 15449 1 1 76 VAL CG2 C -2.422 -4.920 -2.821 1.00 . A A . 76 VAL CG2 1 1
5 15450 1 1 76 VAL H H -2.328 -2.470 -3.766 1.00 . A A . 76 VAL H 1 1
5 15451 1 1 76 VAL HA H -0.013 -3.574 -2.670 1.00 . A A . 76 VAL HA 1 1
5 15452 1 1 76 VAL HB H -1.769 -4.760 -4.831 1.00 . A A . 76 VAL HB 1 1
5 15453 1 1 76 VAL HG11 H -1.023 -6.924 -3.956 1.00 . A A . 76 VAL HG11 1 1
5 15454 1 1 76 VAL HG12 H 0.069 -6.092 -2.850 1.00 . A A . 76 VAL HG12 1 1
5 15455 1 1 76 VAL HG13 H 0.319 -5.973 -4.591 1.00 . A A . 76 VAL HG13 1 1
5 15456 1 1 76 VAL HG21 H -1.989 -4.960 -1.832 1.00 . A A . 76 VAL HG21 1 1
5 15457 1 1 76 VAL HG22 H -2.994 -5.818 -3.000 1.00 . A A . 76 VAL HG22 1 1
5 15458 1 1 76 VAL HG23 H -3.069 -4.059 -2.894 1.00 . A A . 76 VAL HG23 1 1
5 15459 1 1 76 VAL N N -1.364 -2.345 -3.644 1.00 . A A . 76 VAL N 1 1
5 15460 1 1 76 VAL O O 1.739 -3.718 -4.510 1.00 . A A . 76 VAL O 1 1
5 15461 1 1 77 ASP C C 2.068 -1.615 -6.699 1.00 . A A . 77 ASP C 1 1
5 15462 1 1 77 ASP CA C 1.076 -2.736 -7.006 1.00 . A A . 77 ASP CA 1 1
5 15463 1 1 77 ASP CB C 0.299 -2.417 -8.286 1.00 . A A . 77 ASP CB 1 1
5 15464 1 1 77 ASP CG C 1.161 -2.510 -9.529 1.00 . A A . 77 ASP CG 1 1
5 15465 1 1 77 ASP H H -0.792 -2.701 -6.006 1.00 . A A . 77 ASP H 1 1
5 15466 1 1 77 ASP HA H 1.624 -3.657 -7.145 1.00 . A A . 77 ASP HA 1 1
5 15467 1 1 77 ASP HB2 H -0.519 -3.116 -8.386 1.00 . A A . 77 ASP HB2 1 1
5 15468 1 1 77 ASP HB3 H -0.097 -1.414 -8.219 1.00 . A A . 77 ASP HB3 1 1
5 15469 1 1 77 ASP N N 0.158 -2.924 -5.889 1.00 . A A . 77 ASP N 1 1
5 15470 1 1 77 ASP O O 3.224 -1.656 -7.127 1.00 . A A . 77 ASP O 1 1
5 15471 1 1 77 ASP OD1 O 1.678 -1.461 -9.974 1.00 . A A . 77 ASP OD1 1 1
5 15472 1 1 77 ASP OD2 O 1.340 -3.626 -10.062 1.00 . A A . 77 ASP OD2 1 1
5 15473 1 1 78 SER C C 3.604 0.104 -4.690 1.00 . A A . 78 SER C 1 1
5 15474 1 1 78 SER CA C 2.438 0.518 -5.581 1.00 . A A . 78 SER CA 1 1
5 15475 1 1 78 SER CB C 1.586 1.582 -4.883 1.00 . A A . 78 SER CB 1 1
5 15476 1 1 78 SER H H 0.696 -0.671 -5.590 1.00 . A A . 78 SER H 1 1
5 15477 1 1 78 SER HA H 2.831 0.931 -6.491 1.00 . A A . 78 SER HA 1 1
5 15478 1 1 78 SER HB2 H 0.797 1.902 -5.547 1.00 . A A . 78 SER HB2 1 1
5 15479 1 1 78 SER HB3 H 1.153 1.162 -3.987 1.00 . A A . 78 SER HB3 1 1
5 15480 1 1 78 SER HG H 1.783 3.465 -4.356 1.00 . A A . 78 SER HG 1 1
5 15481 1 1 78 SER N N 1.615 -0.627 -5.932 1.00 . A A . 78 SER N 1 1
5 15482 1 1 78 SER O O 4.758 0.442 -4.967 1.00 . A A . 78 SER O 1 1
5 15483 1 1 78 SER OG O 2.364 2.711 -4.526 1.00 . A A . 78 SER OG 1 1
5 15484 1 1 79 VAL C C 5.316 -2.046 -3.373 1.00 . A A . 79 VAL C 1 1
5 15485 1 1 79 VAL CA C 4.338 -1.079 -2.707 1.00 . A A . 79 VAL CA 1 1
5 15486 1 1 79 VAL CB C 3.733 -1.704 -1.427 1.00 . A A . 79 VAL CB 1 1
5 15487 1 1 79 VAL CG1 C 2.788 -2.844 -1.764 1.00 . A A . 79 VAL CG1 1 1
5 15488 1 1 79 VAL CG2 C 4.824 -2.172 -0.476 1.00 . A A . 79 VAL CG2 1 1
5 15489 1 1 79 VAL H H 2.378 -0.938 -3.499 1.00 . A A . 79 VAL H 1 1
5 15490 1 1 79 VAL HA H 4.887 -0.194 -2.415 1.00 . A A . 79 VAL HA 1 1
5 15491 1 1 79 VAL HB H 3.162 -0.938 -0.925 1.00 . A A . 79 VAL HB 1 1
5 15492 1 1 79 VAL HG11 H 1.980 -2.473 -2.378 1.00 . A A . 79 VAL HG11 1 1
5 15493 1 1 79 VAL HG12 H 2.385 -3.259 -0.852 1.00 . A A . 79 VAL HG12 1 1
5 15494 1 1 79 VAL HG13 H 3.326 -3.610 -2.301 1.00 . A A . 79 VAL HG13 1 1
5 15495 1 1 79 VAL HG21 H 5.435 -1.329 -0.187 1.00 . A A . 79 VAL HG21 1 1
5 15496 1 1 79 VAL HG22 H 5.439 -2.911 -0.969 1.00 . A A . 79 VAL HG22 1 1
5 15497 1 1 79 VAL HG23 H 4.373 -2.607 0.404 1.00 . A A . 79 VAL HG23 1 1
5 15498 1 1 79 VAL N N 3.309 -0.657 -3.644 1.00 . A A . 79 VAL N 1 1
5 15499 1 1 79 VAL O O 6.506 -2.020 -3.084 1.00 . A A . 79 VAL O 1 1
5 15500 1 1 80 ALA C C 6.673 -3.003 -5.890 1.00 . A A . 80 ALA C 1 1
5 15501 1 1 80 ALA CA C 5.686 -3.779 -5.035 1.00 . A A . 80 ALA CA 1 1
5 15502 1 1 80 ALA CB C 4.869 -4.703 -5.912 1.00 . A A . 80 ALA CB 1 1
5 15503 1 1 80 ALA H H 3.853 -2.880 -4.457 1.00 . A A . 80 ALA H 1 1
5 15504 1 1 80 ALA HA H 6.233 -4.382 -4.325 1.00 . A A . 80 ALA HA 1 1
5 15505 1 1 80 ALA HB1 H 5.531 -5.392 -6.415 1.00 . A A . 80 ALA HB1 1 1
5 15506 1 1 80 ALA HB2 H 4.329 -4.121 -6.643 1.00 . A A . 80 ALA HB2 1 1
5 15507 1 1 80 ALA HB3 H 4.173 -5.254 -5.302 1.00 . A A . 80 ALA HB3 1 1
5 15508 1 1 80 ALA N N 4.821 -2.871 -4.289 1.00 . A A . 80 ALA N 1 1
5 15509 1 1 80 ALA O O 7.862 -3.318 -5.925 1.00 . A A . 80 ALA O 1 1
5 15510 1 1 81 THR C C 8.056 -0.428 -6.533 1.00 . A A . 81 THR C 1 1
5 15511 1 1 81 THR CA C 7.010 -1.126 -7.399 1.00 . A A . 81 THR CA 1 1
5 15512 1 1 81 THR CB C 6.161 -0.071 -8.137 1.00 . A A . 81 THR CB 1 1
5 15513 1 1 81 THR CG2 C 6.993 0.682 -9.166 1.00 . A A . 81 THR CG2 1 1
5 15514 1 1 81 THR H H 5.208 -1.798 -6.518 1.00 . A A . 81 THR H 1 1
5 15515 1 1 81 THR HA H 7.508 -1.745 -8.132 1.00 . A A . 81 THR HA 1 1
5 15516 1 1 81 THR HB H 5.782 0.637 -7.414 1.00 . A A . 81 THR HB 1 1
5 15517 1 1 81 THR HG1 H 4.476 -1.115 -8.130 1.00 . A A . 81 THR HG1 1 1
5 15518 1 1 81 THR HG21 H 7.810 1.184 -8.670 1.00 . A A . 81 THR HG21 1 1
5 15519 1 1 81 THR HG22 H 6.373 1.411 -9.668 1.00 . A A . 81 THR HG22 1 1
5 15520 1 1 81 THR HG23 H 7.386 -0.016 -9.890 1.00 . A A . 81 THR HG23 1 1
5 15521 1 1 81 THR N N 6.171 -1.982 -6.573 1.00 . A A . 81 THR N 1 1
5 15522 1 1 81 THR O O 9.224 -0.314 -6.906 1.00 . A A . 81 THR O 1 1
5 15523 1 1 81 THR OG1 O 5.055 -0.708 -8.794 1.00 . A A . 81 THR OG1 1 1
5 15524 1 1 82 GLU C C 9.519 -0.357 -3.848 1.00 . A A . 82 GLU C 1 1
5 15525 1 1 82 GLU CA C 8.507 0.654 -4.401 1.00 . A A . 82 GLU CA 1 1
5 15526 1 1 82 GLU CB C 7.667 1.267 -3.276 1.00 . A A . 82 GLU CB 1 1
5 15527 1 1 82 GLU CD C 9.009 3.399 -3.188 1.00 . A A . 82 GLU CD 1 1
5 15528 1 1 82 GLU CG C 8.418 2.252 -2.399 1.00 . A A . 82 GLU CG 1 1
5 15529 1 1 82 GLU H H 6.673 -0.096 -5.131 1.00 . A A . 82 GLU H 1 1
5 15530 1 1 82 GLU HA H 9.040 1.440 -4.913 1.00 . A A . 82 GLU HA 1 1
5 15531 1 1 82 GLU HB2 H 6.827 1.783 -3.715 1.00 . A A . 82 GLU HB2 1 1
5 15532 1 1 82 GLU HB3 H 7.297 0.470 -2.646 1.00 . A A . 82 GLU HB3 1 1
5 15533 1 1 82 GLU HG2 H 7.734 2.654 -1.666 1.00 . A A . 82 GLU HG2 1 1
5 15534 1 1 82 GLU HG3 H 9.218 1.730 -1.895 1.00 . A A . 82 GLU HG3 1 1
5 15535 1 1 82 GLU N N 7.625 0.009 -5.358 1.00 . A A . 82 GLU N 1 1
5 15536 1 1 82 GLU O O 10.668 -0.014 -3.566 1.00 . A A . 82 GLU O 1 1
5 15537 1 1 82 GLU OE1 O 10.189 3.727 -2.966 1.00 . A A . 82 GLU OE1 1 1
5 15538 1 1 82 GLU OE2 O 8.306 3.966 -4.051 1.00 . A A . 82 GLU OE2 1 1
5 15539 1 1 83 THR C C 11.005 -3.007 -4.352 1.00 . A A . 83 THR C 1 1
5 15540 1 1 83 THR CA C 9.960 -2.692 -3.281 1.00 . A A . 83 THR CA 1 1
5 15541 1 1 83 THR CB C 9.154 -3.969 -2.950 1.00 . A A . 83 THR CB 1 1
5 15542 1 1 83 THR CG2 C 10.064 -5.093 -2.479 1.00 . A A . 83 THR CG2 1 1
5 15543 1 1 83 THR H H 8.145 -1.809 -3.913 1.00 . A A . 83 THR H 1 1
5 15544 1 1 83 THR HA H 10.461 -2.369 -2.386 1.00 . A A . 83 THR HA 1 1
5 15545 1 1 83 THR HB H 8.638 -4.293 -3.842 1.00 . A A . 83 THR HB 1 1
5 15546 1 1 83 THR HG1 H 7.558 -3.032 -2.251 1.00 . A A . 83 THR HG1 1 1
5 15547 1 1 83 THR HG21 H 10.583 -4.786 -1.583 1.00 . A A . 83 THR HG21 1 1
5 15548 1 1 83 THR HG22 H 10.785 -5.320 -3.252 1.00 . A A . 83 THR HG22 1 1
5 15549 1 1 83 THR HG23 H 9.472 -5.972 -2.269 1.00 . A A . 83 THR HG23 1 1
5 15550 1 1 83 THR N N 9.086 -1.609 -3.720 1.00 . A A . 83 THR N 1 1
5 15551 1 1 83 THR O O 12.148 -3.352 -4.043 1.00 . A A . 83 THR O 1 1
5 15552 1 1 83 THR OG1 O 8.189 -3.689 -1.928 1.00 . A A . 83 THR OG1 1 1
5 15553 1 1 84 GLY C C 12.712 -2.167 -6.684 1.00 . A A . 84 GLY C 1 1
5 15554 1 1 84 GLY CA C 11.520 -3.101 -6.717 1.00 . A A . 84 GLY CA 1 1
5 15555 1 1 84 GLY H H 9.681 -2.597 -5.797 1.00 . A A . 84 GLY H 1 1
5 15556 1 1 84 GLY HA2 H 11.872 -4.120 -6.667 1.00 . A A . 84 GLY HA2 1 1
5 15557 1 1 84 GLY HA3 H 10.989 -2.958 -7.647 1.00 . A A . 84 GLY HA3 1 1
5 15558 1 1 84 GLY N N 10.609 -2.864 -5.613 1.00 . A A . 84 GLY N 1 1
5 15559 1 1 84 GLY O O 13.800 -2.522 -7.134 1.00 . A A . 84 GLY O 1 1
5 15560 1 1 85 LYS C C 14.629 -0.485 -5.007 1.00 . A A . 85 LYS C 1 1
5 15561 1 1 85 LYS CA C 13.578 0.001 -6.002 1.00 . A A . 85 LYS CA 1 1
5 15562 1 1 85 LYS CB C 13.007 1.349 -5.560 1.00 . A A . 85 LYS CB 1 1
5 15563 1 1 85 LYS CD C 11.315 3.161 -5.972 1.00 . A A . 85 LYS CD 1 1
5 15564 1 1 85 LYS CE C 10.188 3.637 -6.872 1.00 . A A . 85 LYS CE 1 1
5 15565 1 1 85 LYS CG C 11.949 1.890 -6.506 1.00 . A A . 85 LYS CG 1 1
5 15566 1 1 85 LYS H H 11.611 -0.750 -5.807 1.00 . A A . 85 LYS H 1 1
5 15567 1 1 85 LYS HA H 14.042 0.116 -6.970 1.00 . A A . 85 LYS HA 1 1
5 15568 1 1 85 LYS HB2 H 12.563 1.235 -4.581 1.00 . A A . 85 LYS HB2 1 1
5 15569 1 1 85 LYS HB3 H 13.810 2.067 -5.501 1.00 . A A . 85 LYS HB3 1 1
5 15570 1 1 85 LYS HD2 H 10.918 2.967 -4.986 1.00 . A A . 85 LYS HD2 1 1
5 15571 1 1 85 LYS HD3 H 12.069 3.932 -5.915 1.00 . A A . 85 LYS HD3 1 1
5 15572 1 1 85 LYS HE2 H 10.605 3.927 -7.824 1.00 . A A . 85 LYS HE2 1 1
5 15573 1 1 85 LYS HE3 H 9.493 2.822 -7.018 1.00 . A A . 85 LYS HE3 1 1
5 15574 1 1 85 LYS HG2 H 12.408 2.104 -7.460 1.00 . A A . 85 LYS HG2 1 1
5 15575 1 1 85 LYS HG3 H 11.180 1.142 -6.636 1.00 . A A . 85 LYS HG3 1 1
5 15576 1 1 85 LYS HZ1 H 8.636 5.031 -6.884 1.00 . A A . 85 LYS HZ1 1 1
5 15577 1 1 85 LYS HZ2 H 10.085 5.627 -6.241 1.00 . A A . 85 LYS HZ2 1 1
5 15578 1 1 85 LYS HZ3 H 9.125 4.562 -5.327 1.00 . A A . 85 LYS HZ3 1 1
5 15579 1 1 85 LYS N N 12.508 -0.978 -6.132 1.00 . A A . 85 LYS N 1 1
5 15580 1 1 85 LYS NZ N 9.460 4.793 -6.292 1.00 . A A . 85 LYS NZ 1 1
5 15581 1 1 85 LYS O O 15.823 -0.241 -5.185 1.00 . A A . 85 LYS O 1 1
5 15582 1 1 86 LEU C C 15.922 -2.866 -3.656 1.00 . A A . 86 LEU C 1 1
5 15583 1 1 86 LEU CA C 15.088 -1.775 -2.993 1.00 . A A . 86 LEU CA 1 1
5 15584 1 1 86 LEU CB C 14.310 -2.371 -1.813 1.00 . A A . 86 LEU CB 1 1
5 15585 1 1 86 LEU CD1 C 12.648 -2.144 0.043 1.00 . A A . 86 LEU CD1 1 1
5 15586 1 1 86 LEU CD2 C 14.161 -0.232 -0.504 1.00 . A A . 86 LEU CD2 1 1
5 15587 1 1 86 LEU CG C 13.381 -1.409 -1.069 1.00 . A A . 86 LEU CG 1 1
5 15588 1 1 86 LEU H H 13.214 -1.325 -3.869 1.00 . A A . 86 LEU H 1 1
5 15589 1 1 86 LEU HA H 15.744 -0.996 -2.634 1.00 . A A . 86 LEU HA 1 1
5 15590 1 1 86 LEU HB2 H 13.715 -3.192 -2.185 1.00 . A A . 86 LEU HB2 1 1
5 15591 1 1 86 LEU HB3 H 15.025 -2.763 -1.105 1.00 . A A . 86 LEU HB3 1 1
5 15592 1 1 86 LEU HD11 H 13.366 -2.544 0.744 1.00 . A A . 86 LEU HD11 1 1
5 15593 1 1 86 LEU HD12 H 12.069 -2.951 -0.380 1.00 . A A . 86 LEU HD12 1 1
5 15594 1 1 86 LEU HD13 H 11.990 -1.458 0.554 1.00 . A A . 86 LEU HD13 1 1
5 15595 1 1 86 LEU HD21 H 14.909 -0.594 0.186 1.00 . A A . 86 LEU HD21 1 1
5 15596 1 1 86 LEU HD22 H 13.487 0.435 0.012 1.00 . A A . 86 LEU HD22 1 1
5 15597 1 1 86 LEU HD23 H 14.644 0.298 -1.312 1.00 . A A . 86 LEU HD23 1 1
5 15598 1 1 86 LEU HG H 12.642 -1.024 -1.759 1.00 . A A . 86 LEU HG 1 1
5 15599 1 1 86 LEU N N 14.179 -1.190 -3.972 1.00 . A A . 86 LEU N 1 1
5 15600 1 1 86 LEU O O 17.140 -2.930 -3.485 1.00 . A A . 86 LEU O 1 1
5 15601 1 1 87 LEU C C 16.890 -4.223 -6.173 1.00 . A A . 87 LEU C 1 1
5 15602 1 1 87 LEU CA C 15.902 -4.789 -5.157 1.00 . A A . 87 LEU CA 1 1
5 15603 1 1 87 LEU CB C 14.857 -5.654 -5.868 1.00 . A A . 87 LEU CB 1 1
5 15604 1 1 87 LEU CD1 C 16.152 -7.805 -5.862 1.00 . A A . 87 LEU CD1 1 1
5 15605 1 1 87 LEU CD2 C 14.309 -7.453 -7.520 1.00 . A A . 87 LEU CD2 1 1
5 15606 1 1 87 LEU CG C 15.422 -6.787 -6.726 1.00 . A A . 87 LEU CG 1 1
5 15607 1 1 87 LEU H H 14.273 -3.610 -4.502 1.00 . A A . 87 LEU H 1 1
5 15608 1 1 87 LEU HA H 16.440 -5.396 -4.446 1.00 . A A . 87 LEU HA 1 1
5 15609 1 1 87 LEU HB2 H 14.211 -6.087 -5.118 1.00 . A A . 87 LEU HB2 1 1
5 15610 1 1 87 LEU HB3 H 14.263 -5.014 -6.502 1.00 . A A . 87 LEU HB3 1 1
5 15611 1 1 87 LEU HD11 H 16.971 -7.320 -5.350 1.00 . A A . 87 LEU HD11 1 1
5 15612 1 1 87 LEU HD12 H 16.538 -8.598 -6.486 1.00 . A A . 87 LEU HD12 1 1
5 15613 1 1 87 LEU HD13 H 15.468 -8.219 -5.136 1.00 . A A . 87 LEU HD13 1 1
5 15614 1 1 87 LEU HD21 H 13.577 -7.863 -6.841 1.00 . A A . 87 LEU HD21 1 1
5 15615 1 1 87 LEU HD22 H 14.724 -8.247 -8.125 1.00 . A A . 87 LEU HD22 1 1
5 15616 1 1 87 LEU HD23 H 13.837 -6.722 -8.161 1.00 . A A . 87 LEU HD23 1 1
5 15617 1 1 87 LEU HG H 16.132 -6.371 -7.426 1.00 . A A . 87 LEU HG 1 1
5 15618 1 1 87 LEU N N 15.245 -3.713 -4.426 1.00 . A A . 87 LEU N 1 1
5 15619 1 1 87 LEU O O 18.017 -4.705 -6.291 1.00 . A A . 87 LEU O 1 1
5 15620 1 1 88 SER C C 18.575 -2.013 -7.218 1.00 . A A . 88 SER C 1 1
5 15621 1 1 88 SER CA C 17.297 -2.528 -7.877 1.00 . A A . 88 SER CA 1 1
5 15622 1 1 88 SER CB C 16.534 -1.371 -8.528 1.00 . A A . 88 SER CB 1 1
5 15623 1 1 88 SER H H 15.528 -2.891 -6.778 1.00 . A A . 88 SER H 1 1
5 15624 1 1 88 SER HA H 17.561 -3.249 -8.636 1.00 . A A . 88 SER HA 1 1
5 15625 1 1 88 SER HB2 H 15.571 -1.722 -8.866 1.00 . A A . 88 SER HB2 1 1
5 15626 1 1 88 SER HB3 H 16.394 -0.584 -7.801 1.00 . A A . 88 SER HB3 1 1
5 15627 1 1 88 SER HG H 17.087 -1.413 -10.410 1.00 . A A . 88 SER HG 1 1
5 15628 1 1 88 SER N N 16.454 -3.198 -6.896 1.00 . A A . 88 SER N 1 1
5 15629 1 1 88 SER O O 19.664 -2.144 -7.775 1.00 . A A . 88 SER O 1 1
5 15630 1 1 88 SER OG O 17.241 -0.845 -9.639 1.00 . A A . 88 SER OG 1 1
5 15631 1 1 89 GLY C C 20.547 -2.075 -4.928 1.00 . A A . 89 GLY C 1 1
5 15632 1 1 89 GLY CA C 19.587 -0.960 -5.290 1.00 . A A . 89 GLY CA 1 1
5 15633 1 1 89 GLY H H 17.538 -1.360 -5.635 1.00 . A A . 89 GLY H 1 1
5 15634 1 1 89 GLY HA2 H 20.107 -0.233 -5.897 1.00 . A A . 89 GLY HA2 1 1
5 15635 1 1 89 GLY HA3 H 19.249 -0.482 -4.382 1.00 . A A . 89 GLY HA3 1 1
5 15636 1 1 89 GLY N N 18.435 -1.447 -6.023 1.00 . A A . 89 GLY N 1 1
5 15637 1 1 89 GLY O O 21.751 -1.963 -5.153 1.00 . A A . 89 GLY O 1 1
5 15638 1 1 90 LEU C C 21.552 -4.898 -5.202 1.00 . A A . 90 LEU C 1 1
5 15639 1 1 90 LEU CA C 20.805 -4.319 -4.001 1.00 . A A . 90 LEU CA 1 1
5 15640 1 1 90 LEU CB C 19.904 -5.391 -3.378 1.00 . A A . 90 LEU CB 1 1
5 15641 1 1 90 LEU CD1 C 21.573 -6.319 -1.744 1.00 . A A . 90 LEU CD1 1 1
5 15642 1 1 90 LEU CD2 C 19.611 -7.701 -2.448 1.00 . A A . 90 LEU CD2 1 1
5 15643 1 1 90 LEU CG C 20.620 -6.652 -2.884 1.00 . A A . 90 LEU CG 1 1
5 15644 1 1 90 LEU H H 19.030 -3.189 -4.251 1.00 . A A . 90 LEU H 1 1
5 15645 1 1 90 LEU HA H 21.524 -3.993 -3.265 1.00 . A A . 90 LEU HA 1 1
5 15646 1 1 90 LEU HB2 H 19.384 -4.950 -2.540 1.00 . A A . 90 LEU HB2 1 1
5 15647 1 1 90 LEU HB3 H 19.173 -5.688 -4.115 1.00 . A A . 90 LEU HB3 1 1
5 15648 1 1 90 LEU HD11 H 22.322 -5.624 -2.090 1.00 . A A . 90 LEU HD11 1 1
5 15649 1 1 90 LEU HD12 H 22.053 -7.225 -1.401 1.00 . A A . 90 LEU HD12 1 1
5 15650 1 1 90 LEU HD13 H 21.019 -5.876 -0.929 1.00 . A A . 90 LEU HD13 1 1
5 15651 1 1 90 LEU HD21 H 20.132 -8.591 -2.126 1.00 . A A . 90 LEU HD21 1 1
5 15652 1 1 90 LEU HD22 H 18.963 -7.945 -3.278 1.00 . A A . 90 LEU HD22 1 1
5 15653 1 1 90 LEU HD23 H 19.018 -7.316 -1.632 1.00 . A A . 90 LEU HD23 1 1
5 15654 1 1 90 LEU HG H 21.204 -7.063 -3.695 1.00 . A A . 90 LEU HG 1 1
5 15655 1 1 90 LEU N N 20.003 -3.164 -4.392 1.00 . A A . 90 LEU N 1 1
5 15656 1 1 90 LEU O O 22.688 -5.361 -5.082 1.00 . A A . 90 LEU O 1 1
5 15657 1 1 91 ALA C C 22.544 -4.407 -8.144 1.00 . A A . 91 ALA C 1 1
5 15658 1 1 91 ALA CA C 21.511 -5.381 -7.584 1.00 . A A . 91 ALA CA 1 1
5 15659 1 1 91 ALA CB C 20.435 -5.665 -8.620 1.00 . A A . 91 ALA CB 1 1
5 15660 1 1 91 ALA H H 20.000 -4.496 -6.393 1.00 . A A . 91 ALA H 1 1
5 15661 1 1 91 ALA HA H 22.003 -6.313 -7.347 1.00 . A A . 91 ALA HA 1 1
5 15662 1 1 91 ALA HB1 H 19.937 -4.745 -8.883 1.00 . A A . 91 ALA HB1 1 1
5 15663 1 1 91 ALA HB2 H 19.717 -6.361 -8.212 1.00 . A A . 91 ALA HB2 1 1
5 15664 1 1 91 ALA HB3 H 20.890 -6.093 -9.502 1.00 . A A . 91 ALA HB3 1 1
5 15665 1 1 91 ALA N N 20.910 -4.868 -6.361 1.00 . A A . 91 ALA N 1 1
5 15666 1 1 91 ALA O O 23.604 -4.814 -8.620 1.00 . A A . 91 ALA O 1 1
5 15667 1 1 92 ASP C C 24.375 -1.936 -7.805 1.00 . A A . 92 ASP C 1 1
5 15668 1 1 92 ASP CA C 23.111 -2.097 -8.643 1.00 . A A . 92 ASP CA 1 1
5 15669 1 1 92 ASP CB C 22.379 -0.758 -8.747 1.00 . A A . 92 ASP CB 1 1
5 15670 1 1 92 ASP CG C 23.141 0.253 -9.581 1.00 . A A . 92 ASP CG 1 1
5 15671 1 1 92 ASP H H 21.391 -2.847 -7.654 1.00 . A A . 92 ASP H 1 1
5 15672 1 1 92 ASP HA H 23.393 -2.417 -9.634 1.00 . A A . 92 ASP HA 1 1
5 15673 1 1 92 ASP HB2 H 21.413 -0.917 -9.202 1.00 . A A . 92 ASP HB2 1 1
5 15674 1 1 92 ASP HB3 H 22.244 -0.351 -7.756 1.00 . A A . 92 ASP HB3 1 1
5 15675 1 1 92 ASP N N 22.235 -3.119 -8.081 1.00 . A A . 92 ASP N 1 1
5 15676 1 1 92 ASP O O 25.477 -1.840 -8.344 1.00 . A A . 92 ASP O 1 1
5 15677 1 1 92 ASP OD1 O 22.871 0.348 -10.797 1.00 . A A . 92 ASP OD1 1 1
5 15678 1 1 92 ASP OD2 O 24.007 0.961 -9.029 1.00 . A A . 92 ASP OD2 1 1
5 15679 1 1 93 SER C C 26.223 -2.995 -5.521 1.00 . A A . 93 SER C 1 1
5 15680 1 1 93 SER CA C 25.339 -1.751 -5.576 1.00 . A A . 93 SER CA 1 1
5 15681 1 1 93 SER CB C 24.831 -1.406 -4.177 1.00 . A A . 93 SER CB 1 1
5 15682 1 1 93 SER H H 23.308 -2.039 -6.113 1.00 . A A . 93 SER H 1 1
5 15683 1 1 93 SER HA H 25.931 -0.926 -5.943 1.00 . A A . 93 SER HA 1 1
5 15684 1 1 93 SER HB2 H 24.212 -2.212 -3.811 1.00 . A A . 93 SER HB2 1 1
5 15685 1 1 93 SER HB3 H 25.674 -1.269 -3.514 1.00 . A A . 93 SER HB3 1 1
5 15686 1 1 93 SER HG H 24.205 0.241 -5.045 1.00 . A A . 93 SER HG 1 1
5 15687 1 1 93 SER N N 24.213 -1.930 -6.487 1.00 . A A . 93 SER N 1 1
5 15688 1 1 93 SER O O 27.321 -2.961 -4.965 1.00 . A A . 93 SER O 1 1
5 15689 1 1 93 SER OG O 24.067 -0.214 -4.197 1.00 . A A . 93 SER OG 1 1
5 15690 1 1 94 ARG C C 27.576 -5.201 -7.239 1.00 . A A . 94 ARG C 1 1
5 15691 1 1 94 ARG CA C 26.513 -5.321 -6.153 1.00 . A A . 94 ARG CA 1 1
5 15692 1 1 94 ARG CB C 25.596 -6.513 -6.441 1.00 . A A . 94 ARG CB 1 1
5 15693 1 1 94 ARG CD C 25.371 -8.976 -6.857 1.00 . A A . 94 ARG CD 1 1
5 15694 1 1 94 ARG CG C 26.321 -7.849 -6.497 1.00 . A A . 94 ARG CG 1 1
5 15695 1 1 94 ARG CZ C 25.788 -11.186 -7.861 1.00 . A A . 94 ARG CZ 1 1
5 15696 1 1 94 ARG H H 24.832 -4.075 -6.461 1.00 . A A . 94 ARG H 1 1
5 15697 1 1 94 ARG HA H 26.998 -5.466 -5.199 1.00 . A A . 94 ARG HA 1 1
5 15698 1 1 94 ARG HB2 H 24.846 -6.569 -5.665 1.00 . A A . 94 ARG HB2 1 1
5 15699 1 1 94 ARG HB3 H 25.106 -6.354 -7.390 1.00 . A A . 94 ARG HB3 1 1
5 15700 1 1 94 ARG HD2 H 24.600 -9.034 -6.102 1.00 . A A . 94 ARG HD2 1 1
5 15701 1 1 94 ARG HD3 H 24.920 -8.758 -7.814 1.00 . A A . 94 ARG HD3 1 1
5 15702 1 1 94 ARG HE H 26.736 -10.463 -6.249 1.00 . A A . 94 ARG HE 1 1
5 15703 1 1 94 ARG HG2 H 27.100 -7.794 -7.242 1.00 . A A . 94 ARG HG2 1 1
5 15704 1 1 94 ARG HG3 H 26.758 -8.051 -5.529 1.00 . A A . 94 ARG HG3 1 1
5 15705 1 1 94 ARG HH11 H 24.405 -10.058 -8.828 1.00 . A A . 94 ARG HH11 1 1
5 15706 1 1 94 ARG HH12 H 24.689 -11.633 -9.510 1.00 . A A . 94 ARG HH12 1 1
5 15707 1 1 94 ARG HH21 H 27.126 -12.533 -7.144 1.00 . A A . 94 ARG HH21 1 1
5 15708 1 1 94 ARG HH22 H 26.251 -13.032 -8.562 1.00 . A A . 94 ARG HH22 1 1
5 15709 1 1 94 ARG N N 25.735 -4.093 -6.084 1.00 . A A . 94 ARG N 1 1
5 15710 1 1 94 ARG NE N 26.049 -10.267 -6.936 1.00 . A A . 94 ARG NE 1 1
5 15711 1 1 94 ARG NH1 N 24.889 -10.939 -8.807 1.00 . A A . 94 ARG NH1 1 1
5 15712 1 1 94 ARG NH2 N 26.435 -12.343 -7.852 1.00 . A A . 94 ARG NH2 1 1
5 15713 1 1 94 ARG O O 28.703 -5.677 -7.083 1.00 . A A . 94 ARG O 1 1
5 15714 1 1 95 ASP C C 29.040 -3.176 -9.212 1.00 . A A . 95 ASP C 1 1
5 15715 1 1 95 ASP CA C 28.121 -4.365 -9.451 1.00 . A A . 95 ASP CA 1 1
5 15716 1 1 95 ASP CB C 27.342 -4.179 -10.755 1.00 . A A . 95 ASP CB 1 1
5 15717 1 1 95 ASP CG C 28.251 -3.965 -11.952 1.00 . A A . 95 ASP CG 1 1
5 15718 1 1 95 ASP H H 26.316 -4.151 -8.376 1.00 . A A . 95 ASP H 1 1
5 15719 1 1 95 ASP HA H 28.725 -5.259 -9.529 1.00 . A A . 95 ASP HA 1 1
5 15720 1 1 95 ASP HB2 H 26.741 -5.057 -10.936 1.00 . A A . 95 ASP HB2 1 1
5 15721 1 1 95 ASP HB3 H 26.695 -3.319 -10.659 1.00 . A A . 95 ASP HB3 1 1
5 15722 1 1 95 ASP N N 27.213 -4.541 -8.330 1.00 . A A . 95 ASP N 1 1
5 15723 1 1 95 ASP O O 28.620 -2.020 -9.297 1.00 . A A . 95 ASP O 1 1
5 15724 1 1 95 ASP OD1 O 27.929 -3.114 -12.808 1.00 . A A . 95 ASP OD1 1 1
5 15725 1 1 95 ASP OD2 O 29.305 -4.630 -12.033 1.00 . A A . 95 ASP OD2 1 1
5 15726 1 1 96 SER C C 31.932 -2.080 -9.993 1.00 . A A . 96 SER C 1 1
5 15727 1 1 96 SER CA C 31.288 -2.449 -8.663 1.00 . A A . 96 SER CA 1 1
5 15728 1 1 96 SER CB C 32.344 -2.957 -7.674 1.00 . A A . 96 SER CB 1 1
5 15729 1 1 96 SER H H 30.544 -4.416 -8.804 1.00 . A A . 96 SER H 1 1
5 15730 1 1 96 SER HA H 30.798 -1.579 -8.250 1.00 . A A . 96 SER HA 1 1
5 15731 1 1 96 SER HB2 H 31.851 -3.339 -6.793 1.00 . A A . 96 SER HB2 1 1
5 15732 1 1 96 SER HB3 H 32.912 -3.749 -8.138 1.00 . A A . 96 SER HB3 1 1
5 15733 1 1 96 SER HG H 33.937 -2.310 -6.730 1.00 . A A . 96 SER HG 1 1
5 15734 1 1 96 SER N N 30.286 -3.474 -8.886 1.00 . A A . 96 SER N 1 1
5 15735 1 1 96 SER O O 32.387 -2.954 -10.733 1.00 . A A . 96 SER O 1 1
5 15736 1 1 96 SER OG O 33.237 -1.926 -7.283 1.00 . A A . 96 SER OG 1 1
5 15737 1 1 97 LYS C C 33.835 0.279 -11.446 1.00 . A A . 97 LYS C 1 1
5 15738 1 1 97 LYS CA C 32.452 -0.340 -11.593 1.00 . A A . 97 LYS CA 1 1
5 15739 1 1 97 LYS CB C 31.478 0.661 -12.212 1.00 . A A . 97 LYS CB 1 1
5 15740 1 1 97 LYS CD C 29.100 1.166 -12.844 1.00 . A A . 97 LYS CD 1 1
5 15741 1 1 97 LYS CE C 27.678 0.640 -12.859 1.00 . A A . 97 LYS CE 1 1
5 15742 1 1 97 LYS CG C 30.070 0.109 -12.352 1.00 . A A . 97 LYS CG 1 1
5 15743 1 1 97 LYS H H 31.627 -0.133 -9.653 1.00 . A A . 97 LYS H 1 1
5 15744 1 1 97 LYS HA H 32.526 -1.201 -12.240 1.00 . A A . 97 LYS HA 1 1
5 15745 1 1 97 LYS HB2 H 31.439 1.542 -11.589 1.00 . A A . 97 LYS HB2 1 1
5 15746 1 1 97 LYS HB3 H 31.835 0.937 -13.193 1.00 . A A . 97 LYS HB3 1 1
5 15747 1 1 97 LYS HD2 H 29.153 2.022 -12.189 1.00 . A A . 97 LYS HD2 1 1
5 15748 1 1 97 LYS HD3 H 29.379 1.458 -13.847 1.00 . A A . 97 LYS HD3 1 1
5 15749 1 1 97 LYS HE2 H 27.619 -0.185 -13.553 1.00 . A A . 97 LYS HE2 1 1
5 15750 1 1 97 LYS HE3 H 27.426 0.292 -11.867 1.00 . A A . 97 LYS HE3 1 1
5 15751 1 1 97 LYS HG2 H 30.083 -0.707 -13.059 1.00 . A A . 97 LYS HG2 1 1
5 15752 1 1 97 LYS HG3 H 29.738 -0.251 -11.390 1.00 . A A . 97 LYS HG3 1 1
5 15753 1 1 97 LYS HZ1 H 26.758 2.496 -12.616 1.00 . A A . 97 LYS HZ1 1 1
5 15754 1 1 97 LYS HZ2 H 25.737 1.298 -13.244 1.00 . A A . 97 LYS HZ2 1 1
5 15755 1 1 97 LYS HZ3 H 26.915 2.011 -14.236 1.00 . A A . 97 LYS HZ3 1 1
5 15756 1 1 97 LYS N N 31.951 -0.796 -10.307 1.00 . A A . 97 LYS N 1 1
5 15757 1 1 97 LYS NZ N 26.705 1.684 -13.267 1.00 . A A . 97 LYS NZ 1 1
5 15758 1 1 97 LYS O O 33.979 1.503 -11.364 1.00 . A A . 97 LYS O 1 1
5 15759 1 1 98 LYS C C 37.175 -1.292 -11.493 1.00 . A A . 98 LYS C 1 1
5 15760 1 1 98 LYS CA C 36.220 -0.136 -11.247 1.00 . A A . 98 LYS CA 1 1
5 15761 1 1 98 LYS CB C 36.471 0.440 -9.853 1.00 . A A . 98 LYS CB 1 1
5 15762 1 1 98 LYS CD C 38.120 1.403 -8.215 1.00 . A A . 98 LYS CD 1 1
5 15763 1 1 98 LYS CE C 39.566 1.814 -7.989 1.00 . A A . 98 LYS CE 1 1
5 15764 1 1 98 LYS CG C 37.909 0.881 -9.626 1.00 . A A . 98 LYS CG 1 1
5 15765 1 1 98 LYS H H 34.656 -1.542 -11.416 1.00 . A A . 98 LYS H 1 1
5 15766 1 1 98 LYS HA H 36.398 0.632 -11.985 1.00 . A A . 98 LYS HA 1 1
5 15767 1 1 98 LYS HB2 H 35.826 1.295 -9.706 1.00 . A A . 98 LYS HB2 1 1
5 15768 1 1 98 LYS HB3 H 36.227 -0.314 -9.119 1.00 . A A . 98 LYS HB3 1 1
5 15769 1 1 98 LYS HD2 H 37.483 2.261 -8.060 1.00 . A A . 98 LYS HD2 1 1
5 15770 1 1 98 LYS HD3 H 37.860 0.625 -7.511 1.00 . A A . 98 LYS HD3 1 1
5 15771 1 1 98 LYS HE2 H 40.203 0.961 -8.176 1.00 . A A . 98 LYS HE2 1 1
5 15772 1 1 98 LYS HE3 H 39.813 2.605 -8.681 1.00 . A A . 98 LYS HE3 1 1
5 15773 1 1 98 LYS HG2 H 38.563 0.037 -9.786 1.00 . A A . 98 LYS HG2 1 1
5 15774 1 1 98 LYS HG3 H 38.150 1.664 -10.329 1.00 . A A . 98 LYS HG3 1 1
5 15775 1 1 98 LYS HZ1 H 39.537 1.553 -5.914 1.00 . A A . 98 LYS HZ1 1 1
5 15776 1 1 98 LYS HZ2 H 39.231 3.145 -6.414 1.00 . A A . 98 LYS HZ2 1 1
5 15777 1 1 98 LYS HZ3 H 40.806 2.531 -6.472 1.00 . A A . 98 LYS HZ3 1 1
5 15778 1 1 98 LYS N N 34.843 -0.577 -11.378 1.00 . A A . 98 LYS N 1 1
5 15779 1 1 98 LYS NZ N 39.800 2.294 -6.603 1.00 . A A . 98 LYS NZ 1 1
5 15780 1 1 98 LYS O O 37.123 -2.306 -10.797 1.00 . A A . 98 LYS O 1 1
5 15781 1 1 99 LYS C C 40.273 -1.734 -11.820 1.00 . A A . 99 LYS C 1 1
5 15782 1 1 99 LYS CA C 39.095 -2.097 -12.711 1.00 . A A . 99 LYS CA 1 1
5 15783 1 1 99 LYS CB C 39.515 -2.126 -14.184 1.00 . A A . 99 LYS CB 1 1
5 15784 1 1 99 LYS CD C 38.895 -2.691 -16.553 1.00 . A A . 99 LYS CD 1 1
5 15785 1 1 99 LYS CE C 37.861 -3.354 -17.446 1.00 . A A . 99 LYS CE 1 1
5 15786 1 1 99 LYS CG C 38.440 -2.677 -15.104 1.00 . A A . 99 LYS CG 1 1
5 15787 1 1 99 LYS H H 37.933 -0.382 -13.099 1.00 . A A . 99 LYS H 1 1
5 15788 1 1 99 LYS HA H 38.730 -3.070 -12.427 1.00 . A A . 99 LYS HA 1 1
5 15789 1 1 99 LYS HB2 H 39.750 -1.120 -14.499 1.00 . A A . 99 LYS HB2 1 1
5 15790 1 1 99 LYS HB3 H 40.396 -2.742 -14.285 1.00 . A A . 99 LYS HB3 1 1
5 15791 1 1 99 LYS HD2 H 39.045 -1.674 -16.884 1.00 . A A . 99 LYS HD2 1 1
5 15792 1 1 99 LYS HD3 H 39.825 -3.237 -16.623 1.00 . A A . 99 LYS HD3 1 1
5 15793 1 1 99 LYS HE2 H 37.757 -4.387 -17.147 1.00 . A A . 99 LYS HE2 1 1
5 15794 1 1 99 LYS HE3 H 36.916 -2.846 -17.319 1.00 . A A . 99 LYS HE3 1 1
5 15795 1 1 99 LYS HG2 H 38.204 -3.685 -14.804 1.00 . A A . 99 LYS HG2 1 1
5 15796 1 1 99 LYS HG3 H 37.557 -2.057 -15.020 1.00 . A A . 99 LYS HG3 1 1
5 15797 1 1 99 LYS HZ1 H 37.518 -3.771 -19.464 1.00 . A A . 99 LYS HZ1 1 1
5 15798 1 1 99 LYS HZ2 H 39.157 -3.792 -19.026 1.00 . A A . 99 LYS HZ2 1 1
5 15799 1 1 99 LYS HZ3 H 38.344 -2.313 -19.192 1.00 . A A . 99 LYS HZ3 1 1
5 15800 1 1 99 LYS N N 38.026 -1.147 -12.492 1.00 . A A . 99 LYS N 1 1
5 15801 1 1 99 LYS NZ N 38.248 -3.305 -18.879 1.00 . A A . 99 LYS NZ 1 1
5 15802 1 1 99 LYS O O 41.097 -0.887 -12.173 1.00 . A A . 99 LYS O 1 1
5 15803 1 1 100 ASP C C 42.713 -2.385 -10.134 1.00 . A A . 100 ASP C 1 1
5 15804 1 1 100 ASP CA C 41.320 -2.025 -9.642 1.00 . A A . 100 ASP CA 1 1
5 15805 1 1 100 ASP CB C 41.033 -2.754 -8.325 1.00 . A A . 100 ASP CB 1 1
5 15806 1 1 100 ASP CG C 39.815 -2.213 -7.603 1.00 . A A . 100 ASP CG 1 1
5 15807 1 1 100 ASP H H 39.633 -3.020 -10.436 1.00 . A A . 100 ASP H 1 1
5 15808 1 1 100 ASP HA H 41.283 -0.961 -9.464 1.00 . A A . 100 ASP HA 1 1
5 15809 1 1 100 ASP HB2 H 40.867 -3.800 -8.534 1.00 . A A . 100 ASP HB2 1 1
5 15810 1 1 100 ASP HB3 H 41.890 -2.654 -7.675 1.00 . A A . 100 ASP HB3 1 1
5 15811 1 1 100 ASP N N 40.308 -2.340 -10.641 1.00 . A A . 100 ASP N 1 1
5 15812 1 1 100 ASP O O 43.029 -3.555 -10.351 1.00 . A A . 100 ASP O 1 1
5 15813 1 1 100 ASP OD1 O 38.726 -2.810 -7.732 1.00 . A A . 100 ASP OD1 1 1
5 15814 1 1 100 ASP OD2 O 39.936 -1.177 -6.913 1.00 . A A . 100 ASP OD2 1 1
5 15815 1 1 101 ARG C C 45.699 -2.042 -9.486 1.00 . A A . 101 ARG C 1 1
5 15816 1 1 101 ARG CA C 44.922 -1.551 -10.693 1.00 . A A . 101 ARG CA 1 1
5 15817 1 1 101 ARG CB C 45.520 -0.241 -11.197 1.00 . A A . 101 ARG CB 1 1
5 15818 1 1 101 ARG CD C 45.329 1.719 -12.743 1.00 . A A . 101 ARG CD 1 1
5 15819 1 1 101 ARG CG C 44.759 0.367 -12.360 1.00 . A A . 101 ARG CG 1 1
5 15820 1 1 101 ARG CZ C 44.812 3.569 -14.286 1.00 . A A . 101 ARG CZ 1 1
5 15821 1 1 101 ARG H H 43.200 -0.454 -10.190 1.00 . A A . 101 ARG H 1 1
5 15822 1 1 101 ARG HA H 44.958 -2.290 -11.471 1.00 . A A . 101 ARG HA 1 1
5 15823 1 1 101 ARG HB2 H 45.528 0.474 -10.387 1.00 . A A . 101 ARG HB2 1 1
5 15824 1 1 101 ARG HB3 H 46.536 -0.422 -11.515 1.00 . A A . 101 ARG HB3 1 1
5 15825 1 1 101 ARG HD2 H 45.280 2.373 -11.883 1.00 . A A . 101 ARG HD2 1 1
5 15826 1 1 101 ARG HD3 H 46.360 1.591 -13.037 1.00 . A A . 101 ARG HD3 1 1
5 15827 1 1 101 ARG HE H 43.899 1.783 -14.283 1.00 . A A . 101 ARG HE 1 1
5 15828 1 1 101 ARG HG2 H 44.827 -0.295 -13.210 1.00 . A A . 101 ARG HG2 1 1
5 15829 1 1 101 ARG HG3 H 43.724 0.489 -12.076 1.00 . A A . 101 ARG HG3 1 1
5 15830 1 1 101 ARG HH11 H 46.265 3.984 -12.926 1.00 . A A . 101 ARG HH11 1 1
5 15831 1 1 101 ARG HH12 H 45.893 5.273 -14.039 1.00 . A A . 101 ARG HH12 1 1
5 15832 1 1 101 ARG HH21 H 43.410 3.462 -15.748 1.00 . A A . 101 ARG HH21 1 1
5 15833 1 1 101 ARG HH22 H 44.267 4.975 -15.646 1.00 . A A . 101 ARG HH22 1 1
5 15834 1 1 101 ARG N N 43.536 -1.364 -10.317 1.00 . A A . 101 ARG N 1 1
5 15835 1 1 101 ARG NE N 44.594 2.332 -13.845 1.00 . A A . 101 ARG NE 1 1
5 15836 1 1 101 ARG NH1 N 45.729 4.335 -13.704 1.00 . A A . 101 ARG NH1 1 1
5 15837 1 1 101 ARG NH2 N 44.109 4.039 -15.305 1.00 . A A . 101 ARG NH2 1 1
5 15838 1 1 101 ARG O O 46.685 -2.769 -9.605 1.00 . A A . 101 ARG O 1 1
5 15839 1 1 102 GLU C C 44.665 -2.548 -6.164 1.00 . A A . 102 GLU C 1 1
5 15840 1 1 102 GLU CA C 45.793 -2.048 -7.056 1.00 . A A . 102 GLU CA 1 1
5 15841 1 1 102 GLU CB C 46.538 -0.887 -6.390 1.00 . A A . 102 GLU CB 1 1
5 15842 1 1 102 GLU CD C 46.443 1.504 -5.574 1.00 . A A . 102 GLU CD 1 1
5 15843 1 1 102 GLU CG C 45.668 0.337 -6.146 1.00 . A A . 102 GLU CG 1 1
5 15844 1 1 102 GLU H H 44.468 -1.009 -8.315 1.00 . A A . 102 GLU H 1 1
5 15845 1 1 102 GLU HA H 46.482 -2.857 -7.246 1.00 . A A . 102 GLU HA 1 1
5 15846 1 1 102 GLU HB2 H 46.923 -1.223 -5.439 1.00 . A A . 102 GLU HB2 1 1
5 15847 1 1 102 GLU HB3 H 47.364 -0.595 -7.021 1.00 . A A . 102 GLU HB3 1 1
5 15848 1 1 102 GLU HG2 H 45.229 0.644 -7.084 1.00 . A A . 102 GLU HG2 1 1
5 15849 1 1 102 GLU HG3 H 44.882 0.072 -5.454 1.00 . A A . 102 GLU HG3 1 1
5 15850 1 1 102 GLU N N 45.232 -1.624 -8.323 1.00 . A A . 102 GLU N 1 1
5 15851 1 1 102 GLU O O 43.552 -2.024 -6.221 1.00 . A A . 102 GLU O 1 1
5 15852 1 1 102 GLU OE1 O 46.735 2.456 -6.330 1.00 . A A . 102 GLU OE1 1 1
5 15853 1 1 102 GLU OE2 O 46.760 1.480 -4.365 1.00 . A A . 102 GLU OE2 1 1
5 15854 1 1 103 ASP C C 43.536 -3.193 -3.384 1.00 . A A . 103 ASP C 1 1
5 15855 1 1 103 ASP CA C 43.915 -4.152 -4.509 1.00 . A A . 103 ASP CA 1 1
5 15856 1 1 103 ASP CB C 44.400 -5.486 -3.935 1.00 . A A . 103 ASP CB 1 1
5 15857 1 1 103 ASP CG C 43.353 -6.160 -3.075 1.00 . A A . 103 ASP CG 1 1
5 15858 1 1 103 ASP H H 45.852 -3.923 -5.336 1.00 . A A . 103 ASP H 1 1
5 15859 1 1 103 ASP HA H 43.043 -4.332 -5.119 1.00 . A A . 103 ASP HA 1 1
5 15860 1 1 103 ASP HB2 H 44.652 -6.150 -4.748 1.00 . A A . 103 ASP HB2 1 1
5 15861 1 1 103 ASP HB3 H 45.279 -5.312 -3.332 1.00 . A A . 103 ASP HB3 1 1
5 15862 1 1 103 ASP N N 44.939 -3.563 -5.362 1.00 . A A . 103 ASP N 1 1
5 15863 1 1 103 ASP O O 44.387 -2.475 -2.852 1.00 . A A . 103 ASP O 1 1
5 15864 1 1 103 ASP OD1 O 42.397 -6.729 -3.635 1.00 . A A . 103 ASP OD1 1 1
5 15865 1 1 103 ASP OD2 O 43.482 -6.129 -1.834 1.00 . A A . 103 ASP OD2 1 1
5 15866 1 1 104 GLY C C 42.072 -2.748 -0.603 1.00 . A A . 104 GLY C 1 1
5 15867 1 1 104 GLY CA C 41.763 -2.278 -2.011 1.00 . A A . 104 GLY CA 1 1
5 15868 1 1 104 GLY H H 41.629 -3.803 -3.469 1.00 . A A . 104 GLY H 1 1
5 15869 1 1 104 GLY HA2 H 42.217 -1.308 -2.161 1.00 . A A . 104 GLY HA2 1 1
5 15870 1 1 104 GLY HA3 H 40.693 -2.181 -2.118 1.00 . A A . 104 GLY HA3 1 1
5 15871 1 1 104 GLY N N 42.255 -3.185 -3.030 1.00 . A A . 104 GLY N 1 1
5 15872 1 1 104 GLY O O 41.702 -2.095 0.371 1.00 . A A . 104 GLY O 1 1
5 15873 1 1 105 GLY C C 44.550 -3.994 1.161 1.00 . A A . 105 GLY C 1 1
5 15874 1 1 105 GLY CA C 43.128 -4.381 0.815 1.00 . A A . 105 GLY CA 1 1
5 15875 1 1 105 GLY H H 42.970 -4.397 -1.294 1.00 . A A . 105 GLY H 1 1
5 15876 1 1 105 GLY HA2 H 42.463 -3.973 1.560 1.00 . A A . 105 GLY HA2 1 1
5 15877 1 1 105 GLY HA3 H 43.046 -5.458 0.818 1.00 . A A . 105 GLY HA3 1 1
5 15878 1 1 105 GLY N N 42.737 -3.885 -0.486 1.00 . A A . 105 GLY N 1 1
5 15879 1 1 105 GLY O O 45.019 -2.922 0.773 1.00 . A A . 105 GLY O 1 1
5 15880 1 1 106 GLY C C 46.753 -3.889 3.580 1.00 . A A . 106 GLY C 1 1
5 15881 1 1 106 GLY CA C 46.617 -4.606 2.251 1.00 . A A . 106 GLY CA 1 1
5 15882 1 1 106 GLY H H 44.796 -5.688 2.191 1.00 . A A . 106 GLY H 1 1
5 15883 1 1 106 GLY HA2 H 47.141 -5.547 2.310 1.00 . A A . 106 GLY HA2 1 1
5 15884 1 1 106 GLY HA3 H 47.072 -4.001 1.481 1.00 . A A . 106 GLY HA3 1 1
5 15885 1 1 106 GLY N N 45.235 -4.861 1.893 1.00 . A A . 106 GLY N 1 1
5 15886 1 1 106 GLY O O 47.854 -3.794 4.125 1.00 . A A . 106 GLY O 1 1
5 15887 1 1 107 SER C C 46.310 -1.313 5.224 1.00 . A A . 107 SER C 1 1
5 15888 1 1 107 SER CA C 45.572 -2.647 5.351 1.00 . A A . 107 SER CA 1 1
5 15889 1 1 107 SER CB C 46.134 -3.480 6.511 1.00 . A A . 107 SER CB 1 1
5 15890 1 1 107 SER H H 44.783 -3.550 3.611 1.00 . A A . 107 SER H 1 1
5 15891 1 1 107 SER HA H 44.533 -2.436 5.551 1.00 . A A . 107 SER HA 1 1
5 15892 1 1 107 SER HB2 H 45.582 -4.404 6.587 1.00 . A A . 107 SER HB2 1 1
5 15893 1 1 107 SER HB3 H 47.176 -3.700 6.321 1.00 . A A . 107 SER HB3 1 1
5 15894 1 1 107 SER HG H 46.743 -3.081 8.333 1.00 . A A . 107 SER HG 1 1
5 15895 1 1 107 SER N N 45.624 -3.398 4.096 1.00 . A A . 107 SER N 1 1
5 15896 1 1 107 SER O O 45.687 -0.261 5.065 1.00 . A A . 107 SER O 1 1
5 15897 1 1 107 SER OG O 46.032 -2.787 7.743 1.00 . A A . 107 SER OG 1 1
5 15898 1 1 108 GLY C C 49.886 -0.466 4.952 1.00 . A A . 108 GLY C 1 1
5 15899 1 1 108 GLY CA C 48.425 -0.161 5.178 1.00 . A A . 108 GLY CA 1 1
5 15900 1 1 108 GLY H H 48.078 -2.236 5.344 1.00 . A A . 108 GLY H 1 1
5 15901 1 1 108 GLY HA2 H 48.059 0.440 4.359 1.00 . A A . 108 GLY HA2 1 1
5 15902 1 1 108 GLY HA3 H 48.321 0.396 6.098 1.00 . A A . 108 GLY HA3 1 1
5 15903 1 1 108 GLY N N 47.632 -1.364 5.266 1.00 . A A . 108 GLY N 1 1
5 15904 1 1 108 GLY O O 50.247 -1.133 3.979 1.00 . A A . 108 GLY O 1 1
5 15905 1 1 109 GLY C C 52.895 1.038 6.218 1.00 . A A . 109 GLY C 1 1
5 15906 1 1 109 GLY CA C 52.149 -0.181 5.732 1.00 . A A . 109 GLY CA 1 1
5 15907 1 1 109 GLY H H 50.360 0.468 6.650 1.00 . A A . 109 GLY H 1 1
5 15908 1 1 109 GLY HA2 H 52.455 -1.040 6.314 1.00 . A A . 109 GLY HA2 1 1
5 15909 1 1 109 GLY HA3 H 52.392 -0.352 4.694 1.00 . A A . 109 GLY HA3 1 1
5 15910 1 1 109 GLY N N 50.721 -0.004 5.862 1.00 . A A . 109 GLY N 1 1
5 15911 1 1 109 GLY O O 53.428 1.049 7.326 1.00 . A A . 109 GLY O 1 1
5 15912 1 1 110 SER C C 52.485 4.442 5.801 1.00 . A A . 110 SER C 1 1
5 15913 1 1 110 SER CA C 53.533 3.334 5.765 1.00 . A A . 110 SER CA 1 1
5 15914 1 1 110 SER CB C 54.651 3.673 4.777 1.00 . A A . 110 SER CB 1 1
5 15915 1 1 110 SER H H 52.508 1.984 4.503 1.00 . A A . 110 SER H 1 1
5 15916 1 1 110 SER HA H 53.957 3.221 6.752 1.00 . A A . 110 SER HA 1 1
5 15917 1 1 110 SER HB2 H 54.937 4.707 4.900 1.00 . A A . 110 SER HB2 1 1
5 15918 1 1 110 SER HB3 H 55.503 3.038 4.968 1.00 . A A . 110 SER HB3 1 1
5 15919 1 1 110 SER HG H 54.141 4.332 2.994 1.00 . A A . 110 SER HG 1 1
5 15920 1 1 110 SER N N 52.917 2.072 5.395 1.00 . A A . 110 SER N 1 1
5 15921 1 1 110 SER O O 52.763 5.575 6.200 1.00 . A A . 110 SER O 1 1
5 15922 1 1 110 SER OG O 54.220 3.474 3.437 1.00 . A A . 110 SER OG 1 1
5 15923 1 1 111 LEU C C 49.079 4.616 6.322 1.00 . A A . 111 LEU C 1 1
5 15924 1 1 111 LEU CA C 50.173 5.048 5.355 1.00 . A A . 111 LEU CA 1 1
5 15925 1 1 111 LEU CB C 49.597 5.153 3.939 1.00 . A A . 111 LEU CB 1 1
5 15926 1 1 111 LEU CD1 C 49.913 5.637 1.503 1.00 . A A . 111 LEU CD1 1 1
5 15927 1 1 111 LEU CD2 C 51.194 6.939 3.207 1.00 . A A . 111 LEU CD2 1 1
5 15928 1 1 111 LEU CG C 50.591 5.587 2.862 1.00 . A A . 111 LEU CG 1 1
5 15929 1 1 111 LEU H H 51.119 3.183 5.078 1.00 . A A . 111 LEU H 1 1
5 15930 1 1 111 LEU HA H 50.551 6.014 5.656 1.00 . A A . 111 LEU HA 1 1
5 15931 1 1 111 LEU HB2 H 49.201 4.186 3.665 1.00 . A A . 111 LEU HB2 1 1
5 15932 1 1 111 LEU HB3 H 48.786 5.864 3.956 1.00 . A A . 111 LEU HB3 1 1
5 15933 1 1 111 LEU HD11 H 50.627 5.952 0.756 1.00 . A A . 111 LEU HD11 1 1
5 15934 1 1 111 LEU HD12 H 49.092 6.338 1.536 1.00 . A A . 111 LEU HD12 1 1
5 15935 1 1 111 LEU HD13 H 49.539 4.655 1.252 1.00 . A A . 111 LEU HD13 1 1
5 15936 1 1 111 LEU HD21 H 51.702 6.875 4.158 1.00 . A A . 111 LEU HD21 1 1
5 15937 1 1 111 LEU HD22 H 50.409 7.679 3.268 1.00 . A A . 111 LEU HD22 1 1
5 15938 1 1 111 LEU HD23 H 51.899 7.225 2.441 1.00 . A A . 111 LEU HD23 1 1
5 15939 1 1 111 LEU HG H 51.393 4.866 2.808 1.00 . A A . 111 LEU HG 1 1
5 15940 1 1 111 LEU N N 51.276 4.101 5.379 1.00 . A A . 111 LEU N 1 1
5 15941 1 1 111 LEU O O 49.243 3.640 7.059 1.00 . A A . 111 LEU O 1 1
5 15942 1 1 112 ARG C C 46.091 3.791 6.584 1.00 . A A . 112 ARG C 1 1
5 15943 1 1 112 ARG CA C 46.823 5.003 7.148 1.00 . A A . 112 ARG CA 1 1
5 15944 1 1 112 ARG CB C 45.847 6.179 7.230 1.00 . A A . 112 ARG CB 1 1
5 15945 1 1 112 ARG CD C 44.025 7.421 6.019 1.00 . A A . 112 ARG CD 1 1
5 15946 1 1 112 ARG CG C 45.300 6.609 5.877 1.00 . A A . 112 ARG CG 1 1
5 15947 1 1 112 ARG CZ C 41.773 7.117 6.991 1.00 . A A . 112 ARG CZ 1 1
5 15948 1 1 112 ARG H H 47.916 6.123 5.722 1.00 . A A . 112 ARG H 1 1
5 15949 1 1 112 ARG HA H 47.184 4.771 8.138 1.00 . A A . 112 ARG HA 1 1
5 15950 1 1 112 ARG HB2 H 45.014 5.899 7.858 1.00 . A A . 112 ARG HB2 1 1
5 15951 1 1 112 ARG HB3 H 46.354 7.023 7.673 1.00 . A A . 112 ARG HB3 1 1
5 15952 1 1 112 ARG HD2 H 44.211 8.243 6.695 1.00 . A A . 112 ARG HD2 1 1
5 15953 1 1 112 ARG HD3 H 43.749 7.808 5.050 1.00 . A A . 112 ARG HD3 1 1
5 15954 1 1 112 ARG HE H 43.043 5.635 6.549 1.00 . A A . 112 ARG HE 1 1
5 15955 1 1 112 ARG HG2 H 46.043 7.211 5.374 1.00 . A A . 112 ARG HG2 1 1
5 15956 1 1 112 ARG HG3 H 45.091 5.728 5.288 1.00 . A A . 112 ARG HG3 1 1
5 15957 1 1 112 ARG HH11 H 42.285 9.057 6.652 1.00 . A A . 112 ARG HH11 1 1
5 15958 1 1 112 ARG HH12 H 40.703 8.811 7.342 1.00 . A A . 112 ARG HH12 1 1
5 15959 1 1 112 ARG HH21 H 40.986 5.303 7.448 1.00 . A A . 112 ARG HH21 1 1
5 15960 1 1 112 ARG HH22 H 39.949 6.666 7.767 1.00 . A A . 112 ARG HH22 1 1
5 15961 1 1 112 ARG N N 47.969 5.341 6.312 1.00 . A A . 112 ARG N 1 1
5 15962 1 1 112 ARG NE N 42.922 6.615 6.542 1.00 . A A . 112 ARG NE 1 1
5 15963 1 1 112 ARG NH1 N 41.570 8.431 6.994 1.00 . A A . 112 ARG NH1 1 1
5 15964 1 1 112 ARG NH2 N 40.830 6.297 7.442 1.00 . A A . 112 ARG NH2 1 1
5 15965 1 1 112 ARG O O 46.418 3.309 5.501 1.00 . A A . 112 ARG O 1 1
5 15966 1 1 113 LYS C C 43.059 2.814 6.079 1.00 . A A . 113 LYS C 1 1
5 15967 1 1 113 LYS CA C 44.255 2.233 6.823 1.00 . A A . 113 LYS CA 1 1
5 15968 1 1 113 LYS CB C 43.770 1.338 7.967 1.00 . A A . 113 LYS CB 1 1
5 15969 1 1 113 LYS CD C 42.353 1.151 10.035 1.00 . A A . 113 LYS CD 1 1
5 15970 1 1 113 LYS CE C 41.744 1.895 11.214 1.00 . A A . 113 LYS CE 1 1
5 15971 1 1 113 LYS CG C 43.063 2.094 9.080 1.00 . A A . 113 LYS CG 1 1
5 15972 1 1 113 LYS H H 44.937 3.679 8.212 1.00 . A A . 113 LYS H 1 1
5 15973 1 1 113 LYS HA H 44.839 1.640 6.135 1.00 . A A . 113 LYS HA 1 1
5 15974 1 1 113 LYS HB2 H 43.084 0.606 7.569 1.00 . A A . 113 LYS HB2 1 1
5 15975 1 1 113 LYS HB3 H 44.621 0.826 8.394 1.00 . A A . 113 LYS HB3 1 1
5 15976 1 1 113 LYS HD2 H 41.565 0.641 9.500 1.00 . A A . 113 LYS HD2 1 1
5 15977 1 1 113 LYS HD3 H 43.064 0.427 10.405 1.00 . A A . 113 LYS HD3 1 1
5 15978 1 1 113 LYS HE2 H 41.169 1.197 11.803 1.00 . A A . 113 LYS HE2 1 1
5 15979 1 1 113 LYS HE3 H 42.545 2.298 11.819 1.00 . A A . 113 LYS HE3 1 1
5 15980 1 1 113 LYS HG2 H 43.793 2.666 9.634 1.00 . A A . 113 LYS HG2 1 1
5 15981 1 1 113 LYS HG3 H 42.337 2.764 8.641 1.00 . A A . 113 LYS HG3 1 1
5 15982 1 1 113 LYS HZ1 H 40.284 3.342 11.592 1.00 . A A . 113 LYS HZ1 1 1
5 15983 1 1 113 LYS HZ2 H 40.216 2.696 10.027 1.00 . A A . 113 LYS HZ2 1 1
5 15984 1 1 113 LYS HZ3 H 41.427 3.809 10.432 1.00 . A A . 113 LYS HZ3 1 1
5 15985 1 1 113 LYS N N 45.102 3.306 7.318 1.00 . A A . 113 LYS N 1 1
5 15986 1 1 113 LYS NZ N 40.855 3.010 10.786 1.00 . A A . 113 LYS NZ 1 1
5 15987 1 1 113 LYS O O 42.530 3.862 6.458 1.00 . A A . 113 LYS O 1 1
5 15988 1 1 114 LYS C C 40.204 2.067 4.849 1.00 . A A . 114 LYS C 1 1
5 15989 1 1 114 LYS CA C 41.502 2.584 4.234 1.00 . A A . 114 LYS CA 1 1
5 15990 1 1 114 LYS CB C 41.637 2.112 2.776 1.00 . A A . 114 LYS CB 1 1
5 15991 1 1 114 LYS CD C 42.357 -0.293 3.160 1.00 . A A . 114 LYS CD 1 1
5 15992 1 1 114 LYS CE C 43.747 -0.073 2.577 1.00 . A A . 114 LYS CE 1 1
5 15993 1 1 114 LYS CG C 41.327 0.634 2.534 1.00 . A A . 114 LYS CG 1 1
5 15994 1 1 114 LYS H H 43.110 1.330 4.751 1.00 . A A . 114 LYS H 1 1
5 15995 1 1 114 LYS HA H 41.489 3.663 4.254 1.00 . A A . 114 LYS HA 1 1
5 15996 1 1 114 LYS HB2 H 40.970 2.694 2.169 1.00 . A A . 114 LYS HB2 1 1
5 15997 1 1 114 LYS HB3 H 42.650 2.299 2.449 1.00 . A A . 114 LYS HB3 1 1
5 15998 1 1 114 LYS HD2 H 42.389 -0.109 4.223 1.00 . A A . 114 LYS HD2 1 1
5 15999 1 1 114 LYS HD3 H 42.058 -1.314 2.979 1.00 . A A . 114 LYS HD3 1 1
5 16000 1 1 114 LYS HE2 H 44.028 0.958 2.735 1.00 . A A . 114 LYS HE2 1 1
5 16001 1 1 114 LYS HE3 H 44.444 -0.715 3.094 1.00 . A A . 114 LYS HE3 1 1
5 16002 1 1 114 LYS HG2 H 40.360 0.409 2.957 1.00 . A A . 114 LYS HG2 1 1
5 16003 1 1 114 LYS HG3 H 41.300 0.457 1.468 1.00 . A A . 114 LYS HG3 1 1
5 16004 1 1 114 LYS HZ1 H 43.592 -1.373 0.953 1.00 . A A . 114 LYS HZ1 1 1
5 16005 1 1 114 LYS HZ2 H 44.755 -0.156 0.748 1.00 . A A . 114 LYS HZ2 1 1
5 16006 1 1 114 LYS HZ3 H 43.106 0.212 0.605 1.00 . A A . 114 LYS HZ3 1 1
5 16007 1 1 114 LYS N N 42.641 2.142 5.018 1.00 . A A . 114 LYS N 1 1
5 16008 1 1 114 LYS NZ N 43.803 -0.368 1.122 1.00 . A A . 114 LYS NZ 1 1
5 16009 1 1 114 LYS O O 40.210 1.542 5.967 1.00 . A A . 114 LYS O 1 1
5 16010 1 1 115 ILE C C 37.884 0.286 5.011 1.00 . A A . 115 ILE C 1 1
5 16011 1 1 115 ILE CA C 37.798 1.738 4.563 1.00 . A A . 115 ILE CA 1 1
5 16012 1 1 115 ILE CB C 36.741 1.867 3.448 1.00 . A A . 115 ILE CB 1 1
5 16013 1 1 115 ILE CD1 C 35.721 3.593 1.889 1.00 . A A . 115 ILE CD1 1 1
5 16014 1 1 115 ILE CG1 C 36.413 3.337 3.208 1.00 . A A . 115 ILE CG1 1 1
5 16015 1 1 115 ILE CG2 C 35.476 1.092 3.797 1.00 . A A . 115 ILE CG2 1 1
5 16016 1 1 115 ILE H H 39.162 2.716 3.271 1.00 . A A . 115 ILE H 1 1
5 16017 1 1 115 ILE HA H 37.479 2.341 5.402 1.00 . A A . 115 ILE HA 1 1
5 16018 1 1 115 ILE HB H 37.152 1.446 2.545 1.00 . A A . 115 ILE HB 1 1
5 16019 1 1 115 ILE HD11 H 36.364 3.275 1.081 1.00 . A A . 115 ILE HD11 1 1
5 16020 1 1 115 ILE HD12 H 35.513 4.648 1.791 1.00 . A A . 115 ILE HD12 1 1
5 16021 1 1 115 ILE HD13 H 34.796 3.037 1.852 1.00 . A A . 115 ILE HD13 1 1
5 16022 1 1 115 ILE HG12 H 35.760 3.684 3.995 1.00 . A A . 115 ILE HG12 1 1
5 16023 1 1 115 ILE HG13 H 37.326 3.910 3.228 1.00 . A A . 115 ILE HG13 1 1
5 16024 1 1 115 ILE HG21 H 35.053 1.485 4.709 1.00 . A A . 115 ILE HG21 1 1
5 16025 1 1 115 ILE HG22 H 35.719 0.048 3.935 1.00 . A A . 115 ILE HG22 1 1
5 16026 1 1 115 ILE HG23 H 34.759 1.191 2.995 1.00 . A A . 115 ILE HG23 1 1
5 16027 1 1 115 ILE N N 39.100 2.235 4.125 1.00 . A A . 115 ILE N 1 1
5 16028 1 1 115 ILE O O 38.395 -0.576 4.295 1.00 . A A . 115 ILE O 1 1
5 16029 1 1 116 ASN C C 36.441 -2.220 6.133 1.00 . A A . 116 ASN C 1 1
5 16030 1 1 116 ASN CA C 37.422 -1.274 6.815 1.00 . A A . 116 ASN CA 1 1
5 16031 1 1 116 ASN CB C 37.067 -1.147 8.291 1.00 . A A . 116 ASN CB 1 1
5 16032 1 1 116 ASN CG C 38.130 -0.413 9.087 1.00 . A A . 116 ASN CG 1 1
5 16033 1 1 116 ASN H H 36.996 0.784 6.712 1.00 . A A . 116 ASN H 1 1
5 16034 1 1 116 ASN HA H 38.421 -1.671 6.724 1.00 . A A . 116 ASN HA 1 1
5 16035 1 1 116 ASN HB2 H 36.133 -0.598 8.377 1.00 . A A . 116 ASN HB2 1 1
5 16036 1 1 116 ASN HB3 H 36.942 -2.133 8.712 1.00 . A A . 116 ASN HB3 1 1
5 16037 1 1 116 ASN HD21 H 39.076 -2.127 9.454 1.00 . A A . 116 ASN HD21 1 1
5 16038 1 1 116 ASN HD22 H 39.792 -0.704 10.134 1.00 . A A . 116 ASN HD22 1 1
5 16039 1 1 116 ASN N N 37.393 0.043 6.209 1.00 . A A . 116 ASN N 1 1
5 16040 1 1 116 ASN ND2 N 39.095 -1.152 9.609 1.00 . A A . 116 ASN ND2 1 1
5 16041 1 1 116 ASN O O 35.355 -1.808 5.742 1.00 . A A . 116 ASN O 1 1
5 16042 1 1 116 ASN OD1 O 38.085 0.806 9.222 1.00 . A A . 116 ASN OD1 1 1
5 16043 1 1 117 PRO C C 34.646 -4.726 6.214 1.00 . A A . 117 PRO C 1 1
5 16044 1 1 117 PRO CA C 35.924 -4.523 5.400 1.00 . A A . 117 PRO CA 1 1
5 16045 1 1 117 PRO CB C 36.777 -5.796 5.408 1.00 . A A . 117 PRO CB 1 1
5 16046 1 1 117 PRO CD C 38.103 -4.072 6.391 1.00 . A A . 117 PRO CD 1 1
5 16047 1 1 117 PRO CG C 37.834 -5.548 6.429 1.00 . A A . 117 PRO CG 1 1
5 16048 1 1 117 PRO HA H 35.660 -4.269 4.383 1.00 . A A . 117 PRO HA 1 1
5 16049 1 1 117 PRO HB2 H 36.161 -6.642 5.677 1.00 . A A . 117 PRO HB2 1 1
5 16050 1 1 117 PRO HB3 H 37.204 -5.953 4.429 1.00 . A A . 117 PRO HB3 1 1
5 16051 1 1 117 PRO HD2 H 38.398 -3.716 7.367 1.00 . A A . 117 PRO HD2 1 1
5 16052 1 1 117 PRO HD3 H 38.861 -3.844 5.657 1.00 . A A . 117 PRO HD3 1 1
5 16053 1 1 117 PRO HG2 H 37.478 -5.840 7.405 1.00 . A A . 117 PRO HG2 1 1
5 16054 1 1 117 PRO HG3 H 38.728 -6.098 6.174 1.00 . A A . 117 PRO HG3 1 1
5 16055 1 1 117 PRO N N 36.803 -3.507 5.996 1.00 . A A . 117 PRO N 1 1
5 16056 1 1 117 PRO O O 33.625 -5.172 5.696 1.00 . A A . 117 PRO O 1 1
5 16057 1 1 118 LYS C C 32.551 -3.352 8.048 1.00 . A A . 118 LYS C 1 1
5 16058 1 1 118 LYS CA C 33.548 -4.441 8.372 1.00 . A A . 118 LYS CA 1 1
5 16059 1 1 118 LYS CB C 33.950 -4.405 9.861 1.00 . A A . 118 LYS CB 1 1
5 16060 1 1 118 LYS CD C 36.391 -3.764 10.025 1.00 . A A . 118 LYS CD 1 1
5 16061 1 1 118 LYS CE C 36.971 -4.513 11.223 1.00 . A A . 118 LYS CE 1 1
5 16062 1 1 118 LYS CG C 34.948 -3.321 10.239 1.00 . A A . 118 LYS CG 1 1
5 16063 1 1 118 LYS H H 35.567 -4.069 7.856 1.00 . A A . 118 LYS H 1 1
5 16064 1 1 118 LYS HA H 33.039 -5.362 8.193 1.00 . A A . 118 LYS HA 1 1
5 16065 1 1 118 LYS HB2 H 33.059 -4.255 10.452 1.00 . A A . 118 LYS HB2 1 1
5 16066 1 1 118 LYS HB3 H 34.380 -5.362 10.123 1.00 . A A . 118 LYS HB3 1 1
5 16067 1 1 118 LYS HD2 H 36.427 -4.415 9.164 1.00 . A A . 118 LYS HD2 1 1
5 16068 1 1 118 LYS HD3 H 36.993 -2.889 9.835 1.00 . A A . 118 LYS HD3 1 1
5 16069 1 1 118 LYS HE2 H 38.039 -4.604 11.086 1.00 . A A . 118 LYS HE2 1 1
5 16070 1 1 118 LYS HE3 H 36.776 -3.933 12.114 1.00 . A A . 118 LYS HE3 1 1
5 16071 1 1 118 LYS HG2 H 34.760 -2.448 9.632 1.00 . A A . 118 LYS HG2 1 1
5 16072 1 1 118 LYS HG3 H 34.809 -3.071 11.280 1.00 . A A . 118 LYS HG3 1 1
5 16073 1 1 118 LYS HZ1 H 35.420 -5.809 11.747 1.00 . A A . 118 LYS HZ1 1 1
5 16074 1 1 118 LYS HZ2 H 36.963 -6.413 12.085 1.00 . A A . 118 LYS HZ2 1 1
5 16075 1 1 118 LYS HZ3 H 36.395 -6.386 10.486 1.00 . A A . 118 LYS HZ3 1 1
5 16076 1 1 118 LYS N N 34.711 -4.376 7.495 1.00 . A A . 118 LYS N 1 1
5 16077 1 1 118 LYS NZ N 36.395 -5.871 11.395 1.00 . A A . 118 LYS NZ 1 1
5 16078 1 1 118 LYS O O 31.449 -3.396 8.564 1.00 . A A . 118 LYS O 1 1
5 16079 1 1 119 VAL C C 30.651 -1.647 6.403 1.00 . A A . 119 VAL C 1 1
5 16080 1 1 119 VAL CA C 32.100 -1.277 6.745 1.00 . A A . 119 VAL CA 1 1
5 16081 1 1 119 VAL CB C 32.724 -0.546 5.542 1.00 . A A . 119 VAL CB 1 1
5 16082 1 1 119 VAL CG1 C 32.258 -1.139 4.216 1.00 . A A . 119 VAL CG1 1 1
5 16083 1 1 119 VAL CG2 C 32.447 0.944 5.620 1.00 . A A . 119 VAL CG2 1 1
5 16084 1 1 119 VAL H H 33.771 -2.585 6.652 1.00 . A A . 119 VAL H 1 1
5 16085 1 1 119 VAL HA H 32.096 -0.598 7.585 1.00 . A A . 119 VAL HA 1 1
5 16086 1 1 119 VAL HB H 33.793 -0.686 5.598 1.00 . A A . 119 VAL HB 1 1
5 16087 1 1 119 VAL HG11 H 32.685 -0.576 3.399 1.00 . A A . 119 VAL HG11 1 1
5 16088 1 1 119 VAL HG12 H 31.178 -1.094 4.160 1.00 . A A . 119 VAL HG12 1 1
5 16089 1 1 119 VAL HG13 H 32.577 -2.169 4.150 1.00 . A A . 119 VAL HG13 1 1
5 16090 1 1 119 VAL HG21 H 31.386 1.109 5.719 1.00 . A A . 119 VAL HG21 1 1
5 16091 1 1 119 VAL HG22 H 32.807 1.423 4.723 1.00 . A A . 119 VAL HG22 1 1
5 16092 1 1 119 VAL HG23 H 32.962 1.353 6.482 1.00 . A A . 119 VAL HG23 1 1
5 16093 1 1 119 VAL N N 32.915 -2.452 7.118 1.00 . A A . 119 VAL N 1 1
5 16094 1 1 119 VAL O O 29.771 -0.788 6.336 1.00 . A A . 119 VAL O 1 1
5 16095 1 1 120 MET C C 28.124 -3.078 7.080 1.00 . A A . 120 MET C 1 1
5 16096 1 1 120 MET CA C 29.117 -3.519 5.999 1.00 . A A . 120 MET CA 1 1
5 16097 1 1 120 MET CB C 29.284 -5.026 6.052 1.00 . A A . 120 MET CB 1 1
5 16098 1 1 120 MET CE C 31.339 -7.226 4.740 1.00 . A A . 120 MET CE 1 1
5 16099 1 1 120 MET CG C 29.015 -5.721 4.726 1.00 . A A . 120 MET CG 1 1
5 16100 1 1 120 MET H H 31.219 -3.519 6.129 1.00 . A A . 120 MET H 1 1
5 16101 1 1 120 MET HA H 28.743 -3.237 5.027 1.00 . A A . 120 MET HA 1 1
5 16102 1 1 120 MET HB2 H 30.302 -5.236 6.356 1.00 . A A . 120 MET HB2 1 1
5 16103 1 1 120 MET HB3 H 28.610 -5.419 6.796 1.00 . A A . 120 MET HB3 1 1
5 16104 1 1 120 MET HE1 H 31.653 -6.657 3.878 1.00 . A A . 120 MET HE1 1 1
5 16105 1 1 120 MET HE2 H 31.819 -8.193 4.729 1.00 . A A . 120 MET HE2 1 1
5 16106 1 1 120 MET HE3 H 31.617 -6.696 5.641 1.00 . A A . 120 MET HE3 1 1
5 16107 1 1 120 MET HG2 H 27.954 -5.696 4.530 1.00 . A A . 120 MET HG2 1 1
5 16108 1 1 120 MET HG3 H 29.534 -5.183 3.945 1.00 . A A . 120 MET HG3 1 1
5 16109 1 1 120 MET N N 30.437 -2.930 6.182 1.00 . A A . 120 MET N 1 1
5 16110 1 1 120 MET O O 26.915 -3.099 6.875 1.00 . A A . 120 MET O 1 1
5 16111 1 1 120 MET SD S 29.561 -7.441 4.698 1.00 . A A . 120 MET SD 1 1
5 16112 1 1 121 ASN C C 27.063 -0.940 8.950 1.00 . A A . 121 ASN C 1 1
5 16113 1 1 121 ASN CA C 27.842 -2.200 9.343 1.00 . A A . 121 ASN CA 1 1
5 16114 1 1 121 ASN CB C 28.759 -1.915 10.531 1.00 . A A . 121 ASN CB 1 1
5 16115 1 1 121 ASN CG C 29.796 -0.861 10.206 1.00 . A A . 121 ASN CG 1 1
5 16116 1 1 121 ASN H H 29.623 -2.744 8.338 1.00 . A A . 121 ASN H 1 1
5 16117 1 1 121 ASN HA H 27.142 -2.975 9.617 1.00 . A A . 121 ASN HA 1 1
5 16118 1 1 121 ASN HB2 H 28.174 -1.584 11.375 1.00 . A A . 121 ASN HB2 1 1
5 16119 1 1 121 ASN HB3 H 29.286 -2.829 10.784 1.00 . A A . 121 ASN HB3 1 1
5 16120 1 1 121 ASN HD21 H 31.010 -2.303 9.594 1.00 . A A . 121 ASN HD21 1 1
5 16121 1 1 121 ASN HD22 H 31.594 -0.708 9.406 1.00 . A A . 121 ASN HD22 1 1
5 16122 1 1 121 ASN N N 28.650 -2.694 8.230 1.00 . A A . 121 ASN N 1 1
5 16123 1 1 121 ASN ND2 N 30.920 -1.324 9.702 1.00 . A A . 121 ASN ND2 1 1
5 16124 1 1 121 ASN O O 25.947 -0.715 9.417 1.00 . A A . 121 ASN O 1 1
5 16125 1 1 121 ASN OD1 O 29.593 0.333 10.407 1.00 . A A . 121 ASN OD1 1 1
5 16126 1 1 122 MET C C 25.752 0.759 6.799 1.00 . A A . 122 MET C 1 1
5 16127 1 1 122 MET CA C 27.029 1.089 7.569 1.00 . A A . 122 MET CA 1 1
5 16128 1 1 122 MET CB C 28.005 1.865 6.678 1.00 . A A . 122 MET CB 1 1
5 16129 1 1 122 MET CE C 27.668 5.544 4.742 1.00 . A A . 122 MET CE 1 1
5 16130 1 1 122 MET CG C 27.447 3.183 6.165 1.00 . A A . 122 MET CG 1 1
5 16131 1 1 122 MET H H 28.556 -0.374 7.751 1.00 . A A . 122 MET H 1 1
5 16132 1 1 122 MET HA H 26.770 1.700 8.420 1.00 . A A . 122 MET HA 1 1
5 16133 1 1 122 MET HB2 H 28.901 2.076 7.244 1.00 . A A . 122 MET HB2 1 1
5 16134 1 1 122 MET HB3 H 28.263 1.253 5.827 1.00 . A A . 122 MET HB3 1 1
5 16135 1 1 122 MET HE1 H 26.788 5.237 4.197 1.00 . A A . 122 MET HE1 1 1
5 16136 1 1 122 MET HE2 H 28.262 6.205 4.126 1.00 . A A . 122 MET HE2 1 1
5 16137 1 1 122 MET HE3 H 27.371 6.058 5.643 1.00 . A A . 122 MET HE3 1 1
5 16138 1 1 122 MET HG2 H 26.576 2.978 5.561 1.00 . A A . 122 MET HG2 1 1
5 16139 1 1 122 MET HG3 H 27.162 3.790 7.012 1.00 . A A . 122 MET HG3 1 1
5 16140 1 1 122 MET N N 27.658 -0.135 8.073 1.00 . A A . 122 MET N 1 1
5 16141 1 1 122 MET O O 24.783 1.519 6.811 1.00 . A A . 122 MET O 1 1
5 16142 1 1 122 MET SD S 28.637 4.100 5.171 1.00 . A A . 122 MET SD 1 1
5 16143 1 1 123 ILE C C 23.342 -0.908 6.099 1.00 . A A . 123 ILE C 1 1
5 16144 1 1 123 ILE CA C 24.672 -0.902 5.329 1.00 . A A . 123 ILE CA 1 1
5 16145 1 1 123 ILE CB C 25.004 -2.310 4.777 1.00 . A A . 123 ILE CB 1 1
5 16146 1 1 123 ILE CD1 C 26.681 -3.532 3.282 1.00 . A A . 123 ILE CD1 1 1
5 16147 1 1 123 ILE CG1 C 26.211 -2.207 3.838 1.00 . A A . 123 ILE CG1 1 1
5 16148 1 1 123 ILE CG2 C 23.814 -2.927 4.052 1.00 . A A . 123 ILE CG2 1 1
5 16149 1 1 123 ILE H H 26.594 -0.935 6.195 1.00 . A A . 123 ILE H 1 1
5 16150 1 1 123 ILE HA H 24.563 -0.238 4.484 1.00 . A A . 123 ILE HA 1 1
5 16151 1 1 123 ILE HB H 25.259 -2.948 5.609 1.00 . A A . 123 ILE HB 1 1
5 16152 1 1 123 ILE HD11 H 27.556 -3.372 2.667 1.00 . A A . 123 ILE HD11 1 1
5 16153 1 1 123 ILE HD12 H 25.896 -3.974 2.688 1.00 . A A . 123 ILE HD12 1 1
5 16154 1 1 123 ILE HD13 H 26.933 -4.194 4.097 1.00 . A A . 123 ILE HD13 1 1
5 16155 1 1 123 ILE HG12 H 25.952 -1.576 3.002 1.00 . A A . 123 ILE HG12 1 1
5 16156 1 1 123 ILE HG13 H 27.036 -1.762 4.376 1.00 . A A . 123 ILE HG13 1 1
5 16157 1 1 123 ILE HG21 H 22.983 -3.022 4.737 1.00 . A A . 123 ILE HG21 1 1
5 16158 1 1 123 ILE HG22 H 24.087 -3.904 3.680 1.00 . A A . 123 ILE HG22 1 1
5 16159 1 1 123 ILE HG23 H 23.527 -2.294 3.226 1.00 . A A . 123 ILE HG23 1 1
5 16160 1 1 123 ILE N N 25.782 -0.391 6.135 1.00 . A A . 123 ILE N 1 1
5 16161 1 1 123 ILE O O 22.285 -0.871 5.489 1.00 . A A . 123 ILE O 1 1
5 16162 1 1 124 ASP C C 21.096 -0.043 7.859 1.00 . A A . 124 ASP C 1 1
5 16163 1 1 124 ASP CA C 22.212 -1.003 8.302 1.00 . A A . 124 ASP CA 1 1
5 16164 1 1 124 ASP CB C 22.617 -0.667 9.744 1.00 . A A . 124 ASP CB 1 1
5 16165 1 1 124 ASP CG C 21.438 -0.295 10.629 1.00 . A A . 124 ASP CG 1 1
5 16166 1 1 124 ASP H H 24.292 -0.905 7.858 1.00 . A A . 124 ASP H 1 1
5 16167 1 1 124 ASP HA H 21.835 -2.013 8.273 1.00 . A A . 124 ASP HA 1 1
5 16168 1 1 124 ASP HB2 H 23.107 -1.525 10.179 1.00 . A A . 124 ASP HB2 1 1
5 16169 1 1 124 ASP HB3 H 23.308 0.164 9.730 1.00 . A A . 124 ASP HB3 1 1
5 16170 1 1 124 ASP N N 23.408 -0.935 7.434 1.00 . A A . 124 ASP N 1 1
5 16171 1 1 124 ASP O O 19.909 -0.317 8.075 1.00 . A A . 124 ASP O 1 1
5 16172 1 1 124 ASP OD1 O 21.104 0.904 10.708 1.00 . A A . 124 ASP OD1 1 1
5 16173 1 1 124 ASP OD2 O 20.833 -1.202 11.243 1.00 . A A . 124 ASP OD2 1 1
5 16174 1 1 125 SER C C 19.492 1.344 5.766 1.00 . A A . 125 SER C 1 1
5 16175 1 1 125 SER CA C 20.527 2.026 6.685 1.00 . A A . 125 SER CA 1 1
5 16176 1 1 125 SER CB C 21.282 3.117 5.923 1.00 . A A . 125 SER CB 1 1
5 16177 1 1 125 SER H H 22.439 1.239 7.133 1.00 . A A . 125 SER H 1 1
5 16178 1 1 125 SER HA H 20.004 2.479 7.515 1.00 . A A . 125 SER HA 1 1
5 16179 1 1 125 SER HB2 H 22.112 3.459 6.521 1.00 . A A . 125 SER HB2 1 1
5 16180 1 1 125 SER HB3 H 21.655 2.710 4.993 1.00 . A A . 125 SER HB3 1 1
5 16181 1 1 125 SER HG H 19.993 4.073 4.786 1.00 . A A . 125 SER HG 1 1
5 16182 1 1 125 SER N N 21.477 1.062 7.233 1.00 . A A . 125 SER N 1 1
5 16183 1 1 125 SER O O 18.347 1.795 5.671 1.00 . A A . 125 SER O 1 1
5 16184 1 1 125 SER OG O 20.444 4.226 5.632 1.00 . A A . 125 SER OG 1 1
5 16185 1 1 126 VAL C C 17.714 -0.883 4.808 1.00 . A A . 126 VAL C 1 1
5 16186 1 1 126 VAL CA C 19.030 -0.454 4.156 1.00 . A A . 126 VAL CA 1 1
5 16187 1 1 126 VAL CB C 19.717 -1.715 3.568 1.00 . A A . 126 VAL CB 1 1
5 16188 1 1 126 VAL CG1 C 20.957 -1.351 2.769 1.00 . A A . 126 VAL CG1 1 1
5 16189 1 1 126 VAL CG2 C 20.074 -2.709 4.661 1.00 . A A . 126 VAL CG2 1 1
5 16190 1 1 126 VAL H H 20.817 -0.070 5.241 1.00 . A A . 126 VAL H 1 1
5 16191 1 1 126 VAL HA H 18.809 0.219 3.340 1.00 . A A . 126 VAL HA 1 1
5 16192 1 1 126 VAL HB H 19.020 -2.193 2.895 1.00 . A A . 126 VAL HB 1 1
5 16193 1 1 126 VAL HG11 H 21.484 -2.259 2.500 1.00 . A A . 126 VAL HG11 1 1
5 16194 1 1 126 VAL HG12 H 21.602 -0.727 3.371 1.00 . A A . 126 VAL HG12 1 1
5 16195 1 1 126 VAL HG13 H 20.670 -0.822 1.874 1.00 . A A . 126 VAL HG13 1 1
5 16196 1 1 126 VAL HG21 H 20.510 -3.591 4.216 1.00 . A A . 126 VAL HG21 1 1
5 16197 1 1 126 VAL HG22 H 19.180 -2.982 5.202 1.00 . A A . 126 VAL HG22 1 1
5 16198 1 1 126 VAL HG23 H 20.783 -2.260 5.339 1.00 . A A . 126 VAL HG23 1 1
5 16199 1 1 126 VAL N N 19.899 0.260 5.098 1.00 . A A . 126 VAL N 1 1
5 16200 1 1 126 VAL O O 16.656 -0.823 4.183 1.00 . A A . 126 VAL O 1 1
5 16201 1 1 127 GLU C C 15.655 -0.645 7.108 1.00 . A A . 127 GLU C 1 1
5 16202 1 1 127 GLU CA C 16.592 -1.785 6.757 1.00 . A A . 127 GLU CA 1 1
5 16203 1 1 127 GLU CB C 16.987 -2.541 8.014 1.00 . A A . 127 GLU CB 1 1
5 16204 1 1 127 GLU CD C 18.049 -4.596 8.980 1.00 . A A . 127 GLU CD 1 1
5 16205 1 1 127 GLU CG C 17.684 -3.851 7.725 1.00 . A A . 127 GLU CG 1 1
5 16206 1 1 127 GLU H H 18.635 -1.278 6.537 1.00 . A A . 127 GLU H 1 1
5 16207 1 1 127 GLU HA H 16.077 -2.463 6.091 1.00 . A A . 127 GLU HA 1 1
5 16208 1 1 127 GLU HB2 H 17.653 -1.923 8.599 1.00 . A A . 127 GLU HB2 1 1
5 16209 1 1 127 GLU HB3 H 16.099 -2.748 8.593 1.00 . A A . 127 GLU HB3 1 1
5 16210 1 1 127 GLU HG2 H 17.030 -4.471 7.132 1.00 . A A . 127 GLU HG2 1 1
5 16211 1 1 127 GLU HG3 H 18.587 -3.648 7.169 1.00 . A A . 127 GLU HG3 1 1
5 16212 1 1 127 GLU N N 17.774 -1.300 6.064 1.00 . A A . 127 GLU N 1 1
5 16213 1 1 127 GLU O O 14.441 -0.823 7.168 1.00 . A A . 127 GLU O 1 1
5 16214 1 1 127 GLU OE1 O 19.232 -4.959 9.139 1.00 . A A . 127 GLU OE1 1 1
5 16215 1 1 127 GLU OE2 O 17.155 -4.828 9.809 1.00 . A A . 127 GLU OE2 1 1
5 16216 1 1 128 LYS C C 14.476 2.063 6.566 1.00 . A A . 128 LYS C 1 1
5 16217 1 1 128 LYS CA C 15.449 1.703 7.685 1.00 . A A . 128 LYS CA 1 1
5 16218 1 1 128 LYS CB C 16.386 2.873 7.985 1.00 . A A . 128 LYS CB 1 1
5 16219 1 1 128 LYS CD C 16.714 2.280 10.407 1.00 . A A . 128 LYS CD 1 1
5 16220 1 1 128 LYS CE C 17.716 1.974 11.512 1.00 . A A . 128 LYS CE 1 1
5 16221 1 1 128 LYS CG C 17.399 2.569 9.079 1.00 . A A . 128 LYS CG 1 1
5 16222 1 1 128 LYS H H 17.198 0.613 7.214 1.00 . A A . 128 LYS H 1 1
5 16223 1 1 128 LYS HA H 14.885 1.464 8.575 1.00 . A A . 128 LYS HA 1 1
5 16224 1 1 128 LYS HB2 H 16.924 3.129 7.084 1.00 . A A . 128 LYS HB2 1 1
5 16225 1 1 128 LYS HB3 H 15.796 3.723 8.295 1.00 . A A . 128 LYS HB3 1 1
5 16226 1 1 128 LYS HD2 H 16.132 3.142 10.695 1.00 . A A . 128 LYS HD2 1 1
5 16227 1 1 128 LYS HD3 H 16.060 1.428 10.283 1.00 . A A . 128 LYS HD3 1 1
5 16228 1 1 128 LYS HE2 H 18.441 2.773 11.551 1.00 . A A . 128 LYS HE2 1 1
5 16229 1 1 128 LYS HE3 H 17.187 1.925 12.452 1.00 . A A . 128 LYS HE3 1 1
5 16230 1 1 128 LYS HG2 H 17.979 1.705 8.790 1.00 . A A . 128 LYS HG2 1 1
5 16231 1 1 128 LYS HG3 H 18.053 3.421 9.200 1.00 . A A . 128 LYS HG3 1 1
5 16232 1 1 128 LYS HZ1 H 18.905 0.390 12.170 1.00 . A A . 128 LYS HZ1 1 1
5 16233 1 1 128 LYS HZ2 H 19.155 0.796 10.550 1.00 . A A . 128 LYS HZ2 1 1
5 16234 1 1 128 LYS HZ3 H 17.760 -0.058 11.006 1.00 . A A . 128 LYS HZ3 1 1
5 16235 1 1 128 LYS N N 16.226 0.529 7.319 1.00 . A A . 128 LYS N 1 1
5 16236 1 1 128 LYS NZ N 18.432 0.688 11.292 1.00 . A A . 128 LYS NZ 1 1
5 16237 1 1 128 LYS O O 13.288 2.286 6.810 1.00 . A A . 128 LYS O 1 1
5 16238 1 1 129 LYS C C 13.228 1.195 3.858 1.00 . A A . 129 LYS C 1 1
5 16239 1 1 129 LYS CA C 14.151 2.374 4.173 1.00 . A A . 129 LYS CA 1 1
5 16240 1 1 129 LYS CB C 15.009 2.747 2.953 1.00 . A A . 129 LYS CB 1 1
5 16241 1 1 129 LYS CD C 16.959 2.241 1.455 1.00 . A A . 129 LYS CD 1 1
5 16242 1 1 129 LYS CE C 18.092 1.278 1.127 1.00 . A A . 129 LYS CE 1 1
5 16243 1 1 129 LYS CG C 16.062 1.717 2.568 1.00 . A A . 129 LYS CG 1 1
5 16244 1 1 129 LYS H H 15.943 1.937 5.216 1.00 . A A . 129 LYS H 1 1
5 16245 1 1 129 LYS HA H 13.531 3.223 4.423 1.00 . A A . 129 LYS HA 1 1
5 16246 1 1 129 LYS HB2 H 14.357 2.886 2.104 1.00 . A A . 129 LYS HB2 1 1
5 16247 1 1 129 LYS HB3 H 15.512 3.680 3.158 1.00 . A A . 129 LYS HB3 1 1
5 16248 1 1 129 LYS HD2 H 16.362 2.388 0.569 1.00 . A A . 129 LYS HD2 1 1
5 16249 1 1 129 LYS HD3 H 17.382 3.185 1.766 1.00 . A A . 129 LYS HD3 1 1
5 16250 1 1 129 LYS HE2 H 18.813 1.791 0.510 1.00 . A A . 129 LYS HE2 1 1
5 16251 1 1 129 LYS HE3 H 18.564 0.973 2.051 1.00 . A A . 129 LYS HE3 1 1
5 16252 1 1 129 LYS HG2 H 16.670 1.495 3.434 1.00 . A A . 129 LYS HG2 1 1
5 16253 1 1 129 LYS HG3 H 15.569 0.818 2.231 1.00 . A A . 129 LYS HG3 1 1
5 16254 1 1 129 LYS HZ1 H 18.429 -0.560 0.190 1.00 . A A . 129 LYS HZ1 1 1
5 16255 1 1 129 LYS HZ2 H 17.165 0.338 -0.495 1.00 . A A . 129 LYS HZ2 1 1
5 16256 1 1 129 LYS HZ3 H 16.932 -0.463 0.985 1.00 . A A . 129 LYS HZ3 1 1
5 16257 1 1 129 LYS N N 14.984 2.098 5.340 1.00 . A A . 129 LYS N 1 1
5 16258 1 1 129 LYS NZ N 17.619 0.066 0.406 1.00 . A A . 129 LYS NZ 1 1
5 16259 1 1 129 LYS O O 12.157 1.374 3.283 1.00 . A A . 129 LYS O 1 1
5 16260 1 1 130 GLU C C 11.632 -1.264 4.913 1.00 . A A . 130 GLU C 1 1
5 16261 1 1 130 GLU CA C 12.861 -1.215 4.000 1.00 . A A . 130 GLU CA 1 1
5 16262 1 1 130 GLU CB C 13.723 -2.462 4.228 1.00 . A A . 130 GLU CB 1 1
5 16263 1 1 130 GLU CD C 13.794 -4.980 4.431 1.00 . A A . 130 GLU CD 1 1
5 16264 1 1 130 GLU CG C 12.952 -3.765 4.107 1.00 . A A . 130 GLU CG 1 1
5 16265 1 1 130 GLU H H 14.522 -0.089 4.677 1.00 . A A . 130 GLU H 1 1
5 16266 1 1 130 GLU HA H 12.532 -1.201 2.972 1.00 . A A . 130 GLU HA 1 1
5 16267 1 1 130 GLU HB2 H 14.521 -2.471 3.499 1.00 . A A . 130 GLU HB2 1 1
5 16268 1 1 130 GLU HB3 H 14.152 -2.413 5.218 1.00 . A A . 130 GLU HB3 1 1
5 16269 1 1 130 GLU HG2 H 12.116 -3.734 4.790 1.00 . A A . 130 GLU HG2 1 1
5 16270 1 1 130 GLU HG3 H 12.584 -3.857 3.095 1.00 . A A . 130 GLU HG3 1 1
5 16271 1 1 130 GLU N N 13.653 -0.008 4.234 1.00 . A A . 130 GLU N 1 1
5 16272 1 1 130 GLU O O 10.582 -1.788 4.531 1.00 . A A . 130 GLU O 1 1
5 16273 1 1 130 GLU OE1 O 13.924 -5.316 5.625 1.00 . A A . 130 GLU OE1 1 1
5 16274 1 1 130 GLU OE2 O 14.337 -5.599 3.491 1.00 . A A . 130 GLU OE2 1 1
5 16275 1 1 131 MET C C 9.388 -0.179 6.588 1.00 . A A . 131 MET C 1 1
5 16276 1 1 131 MET CA C 10.698 -0.758 7.114 1.00 . A A . 131 MET CA 1 1
5 16277 1 1 131 MET CB C 11.106 -0.029 8.397 1.00 . A A . 131 MET CB 1 1
5 16278 1 1 131 MET CE C 10.158 -2.172 10.544 1.00 . A A . 131 MET CE 1 1
5 16279 1 1 131 MET CG C 12.156 -0.764 9.214 1.00 . A A . 131 MET CG 1 1
5 16280 1 1 131 MET H H 12.612 -0.266 6.340 1.00 . A A . 131 MET H 1 1
5 16281 1 1 131 MET HA H 10.532 -1.798 7.352 1.00 . A A . 131 MET HA 1 1
5 16282 1 1 131 MET HB2 H 11.500 0.942 8.136 1.00 . A A . 131 MET HB2 1 1
5 16283 1 1 131 MET HB3 H 10.230 0.103 9.015 1.00 . A A . 131 MET HB3 1 1
5 16284 1 1 131 MET HE1 H 9.751 -3.119 10.865 1.00 . A A . 131 MET HE1 1 1
5 16285 1 1 131 MET HE2 H 9.441 -1.666 9.916 1.00 . A A . 131 MET HE2 1 1
5 16286 1 1 131 MET HE3 H 10.374 -1.561 11.409 1.00 . A A . 131 MET HE3 1 1
5 16287 1 1 131 MET HG2 H 13.075 -0.798 8.647 1.00 . A A . 131 MET HG2 1 1
5 16288 1 1 131 MET HG3 H 12.321 -0.222 10.133 1.00 . A A . 131 MET HG3 1 1
5 16289 1 1 131 MET N N 11.766 -0.709 6.114 1.00 . A A . 131 MET N 1 1
5 16290 1 1 131 MET O O 8.318 -0.717 6.869 1.00 . A A . 131 MET O 1 1
5 16291 1 1 131 MET SD S 11.668 -2.455 9.620 1.00 . A A . 131 MET SD 1 1
5 16292 1 1 132 SER C C 7.560 0.579 4.315 1.00 . A A . 132 SER C 1 1
5 16293 1 1 132 SER CA C 8.270 1.527 5.273 1.00 . A A . 132 SER CA 1 1
5 16294 1 1 132 SER CB C 8.630 2.831 4.563 1.00 . A A . 132 SER CB 1 1
5 16295 1 1 132 SER H H 10.347 1.272 5.596 1.00 . A A . 132 SER H 1 1
5 16296 1 1 132 SER HA H 7.609 1.747 6.099 1.00 . A A . 132 SER HA 1 1
5 16297 1 1 132 SER HB2 H 7.744 3.259 4.120 1.00 . A A . 132 SER HB2 1 1
5 16298 1 1 132 SER HB3 H 9.043 3.520 5.279 1.00 . A A . 132 SER HB3 1 1
5 16299 1 1 132 SER HG H 9.475 3.270 2.850 1.00 . A A . 132 SER HG 1 1
5 16300 1 1 132 SER N N 9.468 0.898 5.816 1.00 . A A . 132 SER N 1 1
5 16301 1 1 132 SER O O 6.337 0.475 4.316 1.00 . A A . 132 SER O 1 1
5 16302 1 1 132 SER OG O 9.587 2.609 3.544 1.00 . A A . 132 SER OG 1 1
5 16303 1 1 133 LEU C C 7.075 -2.210 3.300 1.00 . A A . 133 LEU C 1 1
5 16304 1 1 133 LEU CA C 7.821 -1.103 2.568 1.00 . A A . 133 LEU CA 1 1
5 16305 1 1 133 LEU CB C 8.952 -1.706 1.725 1.00 . A A . 133 LEU CB 1 1
5 16306 1 1 133 LEU CD1 C 8.208 -0.740 -0.454 1.00 . A A . 133 LEU CD1 1 1
5 16307 1 1 133 LEU CD2 C 9.897 0.480 0.911 1.00 . A A . 133 LEU CD2 1 1
5 16308 1 1 133 LEU CG C 9.372 -0.887 0.503 1.00 . A A . 133 LEU CG 1 1
5 16309 1 1 133 LEU H H 9.314 0.045 3.542 1.00 . A A . 133 LEU H 1 1
5 16310 1 1 133 LEU HA H 7.130 -0.594 1.912 1.00 . A A . 133 LEU HA 1 1
5 16311 1 1 133 LEU HB2 H 9.816 -1.830 2.361 1.00 . A A . 133 LEU HB2 1 1
5 16312 1 1 133 LEU HB3 H 8.635 -2.680 1.384 1.00 . A A . 133 LEU HB3 1 1
5 16313 1 1 133 LEU HD11 H 7.881 -1.719 -0.774 1.00 . A A . 133 LEU HD11 1 1
5 16314 1 1 133 LEU HD12 H 8.518 -0.165 -1.314 1.00 . A A . 133 LEU HD12 1 1
5 16315 1 1 133 LEU HD13 H 7.394 -0.235 0.045 1.00 . A A . 133 LEU HD13 1 1
5 16316 1 1 133 LEU HD21 H 10.759 0.360 1.549 1.00 . A A . 133 LEU HD21 1 1
5 16317 1 1 133 LEU HD22 H 9.124 1.013 1.447 1.00 . A A . 133 LEU HD22 1 1
5 16318 1 1 133 LEU HD23 H 10.175 1.037 0.030 1.00 . A A . 133 LEU HD23 1 1
5 16319 1 1 133 LEU HG H 10.165 -1.408 -0.015 1.00 . A A . 133 LEU HG 1 1
5 16320 1 1 133 LEU N N 8.347 -0.117 3.508 1.00 . A A . 133 LEU N 1 1
5 16321 1 1 133 LEU O O 5.929 -2.522 2.972 1.00 . A A . 133 LEU O 1 1
5 16322 1 1 134 LYS C C 5.884 -3.341 5.811 1.00 . A A . 134 LYS C 1 1
5 16323 1 1 134 LYS CA C 7.125 -3.855 5.086 1.00 . A A . 134 LYS CA 1 1
5 16324 1 1 134 LYS CB C 8.139 -4.403 6.092 1.00 . A A . 134 LYS CB 1 1
5 16325 1 1 134 LYS CD C 8.632 -6.067 7.904 1.00 . A A . 134 LYS CD 1 1
5 16326 1 1 134 LYS CE C 8.149 -7.313 8.630 1.00 . A A . 134 LYS CE 1 1
5 16327 1 1 134 LYS CG C 7.660 -5.646 6.818 1.00 . A A . 134 LYS CG 1 1
5 16328 1 1 134 LYS H H 8.638 -2.489 4.516 1.00 . A A . 134 LYS H 1 1
5 16329 1 1 134 LYS HA H 6.835 -4.644 4.410 1.00 . A A . 134 LYS HA 1 1
5 16330 1 1 134 LYS HB2 H 9.052 -4.645 5.570 1.00 . A A . 134 LYS HB2 1 1
5 16331 1 1 134 LYS HB3 H 8.345 -3.640 6.828 1.00 . A A . 134 LYS HB3 1 1
5 16332 1 1 134 LYS HD2 H 9.591 -6.274 7.453 1.00 . A A . 134 LYS HD2 1 1
5 16333 1 1 134 LYS HD3 H 8.731 -5.260 8.613 1.00 . A A . 134 LYS HD3 1 1
5 16334 1 1 134 LYS HE2 H 8.145 -8.140 7.936 1.00 . A A . 134 LYS HE2 1 1
5 16335 1 1 134 LYS HE3 H 8.829 -7.527 9.440 1.00 . A A . 134 LYS HE3 1 1
5 16336 1 1 134 LYS HG2 H 6.700 -5.442 7.268 1.00 . A A . 134 LYS HG2 1 1
5 16337 1 1 134 LYS HG3 H 7.560 -6.451 6.105 1.00 . A A . 134 LYS HG3 1 1
5 16338 1 1 134 LYS HZ1 H 6.510 -7.978 9.746 1.00 . A A . 134 LYS HZ1 1 1
5 16339 1 1 134 LYS HZ2 H 6.088 -7.032 8.407 1.00 . A A . 134 LYS HZ2 1 1
5 16340 1 1 134 LYS HZ3 H 6.734 -6.296 9.790 1.00 . A A . 134 LYS HZ3 1 1
5 16341 1 1 134 LYS N N 7.725 -2.788 4.301 1.00 . A A . 134 LYS N 1 1
5 16342 1 1 134 LYS NZ N 6.778 -7.142 9.182 1.00 . A A . 134 LYS NZ 1 1
5 16343 1 1 134 LYS O O 4.865 -4.032 5.892 1.00 . A A . 134 LYS O 1 1
5 16344 1 1 135 HIS C C 3.678 -1.295 6.044 1.00 . A A . 135 HIS C 1 1
5 16345 1 1 135 HIS CA C 4.858 -1.472 6.997 1.00 . A A . 135 HIS CA 1 1
5 16346 1 1 135 HIS CB C 5.297 -0.116 7.566 1.00 . A A . 135 HIS CB 1 1
5 16347 1 1 135 HIS CD2 C 3.398 1.622 7.747 1.00 . A A . 135 HIS CD2 1 1
5 16348 1 1 135 HIS CE1 C 2.874 1.256 9.830 1.00 . A A . 135 HIS CE1 1 1
5 16349 1 1 135 HIS CG C 4.200 0.650 8.245 1.00 . A A . 135 HIS CG 1 1
5 16350 1 1 135 HIS H H 6.831 -1.633 6.248 1.00 . A A . 135 HIS H 1 1
5 16351 1 1 135 HIS HA H 4.554 -2.111 7.813 1.00 . A A . 135 HIS HA 1 1
5 16352 1 1 135 HIS HB2 H 6.083 -0.275 8.287 1.00 . A A . 135 HIS HB2 1 1
5 16353 1 1 135 HIS HB3 H 5.676 0.495 6.759 1.00 . A A . 135 HIS HB3 1 1
5 16354 1 1 135 HIS HD2 H 3.415 2.025 6.746 1.00 . A A . 135 HIS HD2 1 1
5 16355 1 1 135 HIS HE1 H 2.382 1.326 10.788 1.00 . A A . 135 HIS HE1 1 1
5 16356 1 1 135 HIS HE2 H 1.962 2.784 8.755 1.00 . A A . 135 HIS HE2 1 1
5 16357 1 1 135 HIS N N 5.977 -2.116 6.321 1.00 . A A . 135 HIS N 1 1
5 16358 1 1 135 HIS ND1 N 3.867 0.421 9.559 1.00 . A A . 135 HIS ND1 1 1
5 16359 1 1 135 HIS NE2 N 2.559 2.000 8.762 1.00 . A A . 135 HIS NE2 1 1
5 16360 1 1 135 HIS O O 2.535 -1.556 6.410 1.00 . A A . 135 HIS O 1 1
5 16361 1 1 136 MET C C 2.276 -1.992 3.446 1.00 . A A . 136 MET C 1 1
5 16362 1 1 136 MET CA C 2.907 -0.662 3.831 1.00 . A A . 136 MET CA 1 1
5 16363 1 1 136 MET CB C 3.438 0.068 2.594 1.00 . A A . 136 MET CB 1 1
5 16364 1 1 136 MET CE C 5.733 1.549 0.885 1.00 . A A . 136 MET CE 1 1
5 16365 1 1 136 MET CG C 3.782 1.525 2.862 1.00 . A A . 136 MET CG 1 1
5 16366 1 1 136 MET H H 4.891 -0.659 4.583 1.00 . A A . 136 MET H 1 1
5 16367 1 1 136 MET HA H 2.145 -0.049 4.290 1.00 . A A . 136 MET HA 1 1
5 16368 1 1 136 MET HB2 H 4.329 -0.434 2.247 1.00 . A A . 136 MET HB2 1 1
5 16369 1 1 136 MET HB3 H 2.689 0.033 1.818 1.00 . A A . 136 MET HB3 1 1
5 16370 1 1 136 MET HE1 H 6.145 2.003 -0.004 1.00 . A A . 136 MET HE1 1 1
5 16371 1 1 136 MET HE2 H 5.487 0.517 0.682 1.00 . A A . 136 MET HE2 1 1
5 16372 1 1 136 MET HE3 H 6.460 1.596 1.683 1.00 . A A . 136 MET HE3 1 1
5 16373 1 1 136 MET HG2 H 2.921 2.008 3.299 1.00 . A A . 136 MET HG2 1 1
5 16374 1 1 136 MET HG3 H 4.604 1.561 3.564 1.00 . A A . 136 MET HG3 1 1
5 16375 1 1 136 MET N N 3.957 -0.858 4.822 1.00 . A A . 136 MET N 1 1
5 16376 1 1 136 MET O O 1.060 -2.080 3.293 1.00 . A A . 136 MET O 1 1
5 16377 1 1 136 MET SD S 4.253 2.430 1.375 1.00 . A A . 136 MET SD 1 1
5 16378 1 1 137 MET C C 1.661 -4.812 4.211 1.00 . A A . 137 MET C 1 1
5 16379 1 1 137 MET CA C 2.581 -4.381 3.074 1.00 . A A . 137 MET CA 1 1
5 16380 1 1 137 MET CB C 3.715 -5.400 2.927 1.00 . A A . 137 MET CB 1 1
5 16381 1 1 137 MET CE C 2.563 -7.059 0.489 1.00 . A A . 137 MET CE 1 1
5 16382 1 1 137 MET CG C 4.442 -5.328 1.595 1.00 . A A . 137 MET CG 1 1
5 16383 1 1 137 MET H H 4.072 -2.888 3.368 1.00 . A A . 137 MET H 1 1
5 16384 1 1 137 MET HA H 2.011 -4.356 2.157 1.00 . A A . 137 MET HA 1 1
5 16385 1 1 137 MET HB2 H 4.436 -5.232 3.713 1.00 . A A . 137 MET HB2 1 1
5 16386 1 1 137 MET HB3 H 3.305 -6.393 3.034 1.00 . A A . 137 MET HB3 1 1
5 16387 1 1 137 MET HE1 H 3.324 -7.825 0.505 1.00 . A A . 137 MET HE1 1 1
5 16388 1 1 137 MET HE2 H 1.852 -7.273 -0.295 1.00 . A A . 137 MET HE2 1 1
5 16389 1 1 137 MET HE3 H 2.053 -7.037 1.441 1.00 . A A . 137 MET HE3 1 1
5 16390 1 1 137 MET HG2 H 4.960 -4.383 1.532 1.00 . A A . 137 MET HG2 1 1
5 16391 1 1 137 MET HG3 H 5.158 -6.135 1.549 1.00 . A A . 137 MET HG3 1 1
5 16392 1 1 137 MET N N 3.098 -3.033 3.315 1.00 . A A . 137 MET N 1 1
5 16393 1 1 137 MET O O 0.577 -5.350 3.981 1.00 . A A . 137 MET O 1 1
5 16394 1 1 137 MET SD S 3.325 -5.468 0.185 1.00 . A A . 137 MET SD 1 1
5 16395 1 1 138 LYS C C 0.021 -4.086 6.647 1.00 . A A . 138 LYS C 1 1
5 16396 1 1 138 LYS CA C 1.318 -4.892 6.620 1.00 . A A . 138 LYS CA 1 1
5 16397 1 1 138 LYS CB C 2.135 -4.619 7.883 1.00 . A A . 138 LYS CB 1 1
5 16398 1 1 138 LYS CD C 2.303 -4.768 10.382 1.00 . A A . 138 LYS CD 1 1
5 16399 1 1 138 LYS CE C 1.624 -5.233 11.658 1.00 . A A . 138 LYS CE 1 1
5 16400 1 1 138 LYS CG C 1.452 -5.066 9.161 1.00 . A A . 138 LYS CG 1 1
5 16401 1 1 138 LYS H H 2.983 -4.139 5.551 1.00 . A A . 138 LYS H 1 1
5 16402 1 1 138 LYS HA H 1.076 -5.944 6.575 1.00 . A A . 138 LYS HA 1 1
5 16403 1 1 138 LYS HB2 H 3.079 -5.139 7.805 1.00 . A A . 138 LYS HB2 1 1
5 16404 1 1 138 LYS HB3 H 2.324 -3.558 7.953 1.00 . A A . 138 LYS HB3 1 1
5 16405 1 1 138 LYS HD2 H 3.248 -5.280 10.283 1.00 . A A . 138 LYS HD2 1 1
5 16406 1 1 138 LYS HD3 H 2.471 -3.703 10.441 1.00 . A A . 138 LYS HD3 1 1
5 16407 1 1 138 LYS HE2 H 1.470 -6.301 11.599 1.00 . A A . 138 LYS HE2 1 1
5 16408 1 1 138 LYS HE3 H 2.269 -5.010 12.496 1.00 . A A . 138 LYS HE3 1 1
5 16409 1 1 138 LYS HG2 H 0.511 -4.544 9.256 1.00 . A A . 138 LYS HG2 1 1
5 16410 1 1 138 LYS HG3 H 1.272 -6.129 9.109 1.00 . A A . 138 LYS HG3 1 1
5 16411 1 1 138 LYS HZ1 H -0.090 -4.845 12.787 1.00 . A A . 138 LYS HZ1 1 1
5 16412 1 1 138 LYS HZ2 H -0.356 -4.846 11.115 1.00 . A A . 138 LYS HZ2 1 1
5 16413 1 1 138 LYS HZ3 H 0.426 -3.530 11.845 1.00 . A A . 138 LYS HZ3 1 1
5 16414 1 1 138 LYS N N 2.100 -4.559 5.437 1.00 . A A . 138 LYS N 1 1
5 16415 1 1 138 LYS NZ N 0.312 -4.568 11.865 1.00 . A A . 138 LYS NZ 1 1
5 16416 1 1 138 LYS O O -1.019 -4.572 7.094 1.00 . A A . 138 LYS O 1 1
5 16417 1 1 139 THR C C -2.060 -2.543 5.049 1.00 . A A . 139 THR C 1 1
5 16418 1 1 139 THR CA C -1.063 -1.984 6.062 1.00 . A A . 139 THR CA 1 1
5 16419 1 1 139 THR CB C -0.643 -0.558 5.649 1.00 . A A . 139 THR CB 1 1
5 16420 1 1 139 THR CG2 C -1.839 0.384 5.618 1.00 . A A . 139 THR CG2 1 1
5 16421 1 1 139 THR H H 0.973 -2.513 5.872 1.00 . A A . 139 THR H 1 1
5 16422 1 1 139 THR HA H -1.533 -1.936 7.032 1.00 . A A . 139 THR HA 1 1
5 16423 1 1 139 THR HB H -0.210 -0.598 4.659 1.00 . A A . 139 THR HB 1 1
5 16424 1 1 139 THR HG1 H 1.196 -0.459 6.377 1.00 . A A . 139 THR HG1 1 1
5 16425 1 1 139 THR HG21 H -2.290 0.426 6.598 1.00 . A A . 139 THR HG21 1 1
5 16426 1 1 139 THR HG22 H -2.564 0.022 4.903 1.00 . A A . 139 THR HG22 1 1
5 16427 1 1 139 THR HG23 H -1.512 1.372 5.330 1.00 . A A . 139 THR HG23 1 1
5 16428 1 1 139 THR N N 0.099 -2.853 6.164 1.00 . A A . 139 THR N 1 1
5 16429 1 1 139 THR O O -3.263 -2.586 5.305 1.00 . A A . 139 THR O 1 1
5 16430 1 1 139 THR OG1 O 0.337 -0.056 6.567 1.00 . A A . 139 THR OG1 1 1
5 16431 1 1 140 VAL C C -3.130 -4.805 3.432 1.00 . A A . 140 VAL C 1 1
5 16432 1 1 140 VAL CA C -2.369 -3.602 2.874 1.00 . A A . 140 VAL CA 1 1
5 16433 1 1 140 VAL CB C -1.509 -4.042 1.667 1.00 . A A . 140 VAL CB 1 1
5 16434 1 1 140 VAL CG1 C -2.330 -4.844 0.673 1.00 . A A . 140 VAL CG1 1 1
5 16435 1 1 140 VAL CG2 C -0.888 -2.834 0.983 1.00 . A A . 140 VAL CG2 1 1
5 16436 1 1 140 VAL H H -0.578 -2.892 3.750 1.00 . A A . 140 VAL H 1 1
5 16437 1 1 140 VAL HA H -3.080 -2.865 2.533 1.00 . A A . 140 VAL HA 1 1
5 16438 1 1 140 VAL HB H -0.711 -4.671 2.031 1.00 . A A . 140 VAL HB 1 1
5 16439 1 1 140 VAL HG11 H -3.142 -4.236 0.302 1.00 . A A . 140 VAL HG11 1 1
5 16440 1 1 140 VAL HG12 H -2.731 -5.720 1.160 1.00 . A A . 140 VAL HG12 1 1
5 16441 1 1 140 VAL HG13 H -1.702 -5.146 -0.153 1.00 . A A . 140 VAL HG13 1 1
5 16442 1 1 140 VAL HG21 H -0.247 -2.315 1.680 1.00 . A A . 140 VAL HG21 1 1
5 16443 1 1 140 VAL HG22 H -1.670 -2.167 0.649 1.00 . A A . 140 VAL HG22 1 1
5 16444 1 1 140 VAL HG23 H -0.306 -3.159 0.133 1.00 . A A . 140 VAL HG23 1 1
5 16445 1 1 140 VAL N N -1.545 -2.988 3.907 1.00 . A A . 140 VAL N 1 1
5 16446 1 1 140 VAL O O -4.342 -4.934 3.244 1.00 . A A . 140 VAL O 1 1
5 16447 1 1 141 LEU C C -4.004 -6.450 5.842 1.00 . A A . 141 LEU C 1 1
5 16448 1 1 141 LEU CA C -3.040 -6.850 4.731 1.00 . A A . 141 LEU CA 1 1
5 16449 1 1 141 LEU CB C -1.973 -7.807 5.259 1.00 . A A . 141 LEU CB 1 1
5 16450 1 1 141 LEU CD1 C -0.054 -9.354 4.786 1.00 . A A . 141 LEU CD1 1 1
5 16451 1 1 141 LEU CD2 C -1.718 -8.831 2.984 1.00 . A A . 141 LEU CD2 1 1
5 16452 1 1 141 LEU CG C -0.979 -8.296 4.204 1.00 . A A . 141 LEU CG 1 1
5 16453 1 1 141 LEU H H -1.456 -5.521 4.259 1.00 . A A . 141 LEU H 1 1
5 16454 1 1 141 LEU HA H -3.599 -7.348 3.953 1.00 . A A . 141 LEU HA 1 1
5 16455 1 1 141 LEU HB2 H -1.423 -7.303 6.042 1.00 . A A . 141 LEU HB2 1 1
5 16456 1 1 141 LEU HB3 H -2.468 -8.667 5.684 1.00 . A A . 141 LEU HB3 1 1
5 16457 1 1 141 LEU HD11 H 0.498 -8.933 5.614 1.00 . A A . 141 LEU HD11 1 1
5 16458 1 1 141 LEU HD12 H 0.638 -9.684 4.025 1.00 . A A . 141 LEU HD12 1 1
5 16459 1 1 141 LEU HD13 H -0.636 -10.194 5.131 1.00 . A A . 141 LEU HD13 1 1
5 16460 1 1 141 LEU HD21 H -2.334 -8.048 2.564 1.00 . A A . 141 LEU HD21 1 1
5 16461 1 1 141 LEU HD22 H -2.342 -9.663 3.276 1.00 . A A . 141 LEU HD22 1 1
5 16462 1 1 141 LEU HD23 H -1.002 -9.161 2.245 1.00 . A A . 141 LEU HD23 1 1
5 16463 1 1 141 LEU HG H -0.370 -7.464 3.885 1.00 . A A . 141 LEU HG 1 1
5 16464 1 1 141 LEU N N -2.420 -5.672 4.138 1.00 . A A . 141 LEU N 1 1
5 16465 1 1 141 LEU O O -5.037 -7.091 6.041 1.00 . A A . 141 LEU O 1 1
5 16466 1 1 142 LYS C C -5.874 -4.411 6.949 1.00 . A A . 142 LYS C 1 1
5 16467 1 1 142 LYS CA C -4.549 -4.828 7.572 1.00 . A A . 142 LYS CA 1 1
5 16468 1 1 142 LYS CB C -3.899 -3.622 8.261 1.00 . A A . 142 LYS CB 1 1
5 16469 1 1 142 LYS CD C -4.157 -1.721 9.904 1.00 . A A . 142 LYS CD 1 1
5 16470 1 1 142 LYS CE C -2.798 -1.956 10.542 1.00 . A A . 142 LYS CE 1 1
5 16471 1 1 142 LYS CG C -4.759 -3.010 9.358 1.00 . A A . 142 LYS CG 1 1
5 16472 1 1 142 LYS H H -2.809 -4.936 6.372 1.00 . A A . 142 LYS H 1 1
5 16473 1 1 142 LYS HA H -4.732 -5.601 8.303 1.00 . A A . 142 LYS HA 1 1
5 16474 1 1 142 LYS HB2 H -2.962 -3.934 8.699 1.00 . A A . 142 LYS HB2 1 1
5 16475 1 1 142 LYS HB3 H -3.703 -2.861 7.520 1.00 . A A . 142 LYS HB3 1 1
5 16476 1 1 142 LYS HD2 H -4.043 -1.019 9.092 1.00 . A A . 142 LYS HD2 1 1
5 16477 1 1 142 LYS HD3 H -4.827 -1.309 10.646 1.00 . A A . 142 LYS HD3 1 1
5 16478 1 1 142 LYS HE2 H -2.893 -2.732 11.288 1.00 . A A . 142 LYS HE2 1 1
5 16479 1 1 142 LYS HE3 H -2.107 -2.278 9.777 1.00 . A A . 142 LYS HE3 1 1
5 16480 1 1 142 LYS HG2 H -5.736 -2.793 8.956 1.00 . A A . 142 LYS HG2 1 1
5 16481 1 1 142 LYS HG3 H -4.852 -3.722 10.166 1.00 . A A . 142 LYS HG3 1 1
5 16482 1 1 142 LYS HZ1 H -2.914 -0.410 11.944 1.00 . A A . 142 LYS HZ1 1 1
5 16483 1 1 142 LYS HZ2 H -2.175 0.039 10.487 1.00 . A A . 142 LYS HZ2 1 1
5 16484 1 1 142 LYS HZ3 H -1.333 -0.916 11.608 1.00 . A A . 142 LYS HZ3 1 1
5 16485 1 1 142 LYS N N -3.670 -5.374 6.548 1.00 . A A . 142 LYS N 1 1
5 16486 1 1 142 LYS NZ N -2.267 -0.727 11.190 1.00 . A A . 142 LYS NZ 1 1
5 16487 1 1 142 LYS O O -6.941 -4.727 7.464 1.00 . A A . 142 LYS O 1 1
5 16488 1 1 143 ASP C C -7.799 -4.403 4.570 1.00 . A A . 143 ASP C 1 1
5 16489 1 1 143 ASP CA C -6.985 -3.246 5.124 1.00 . A A . 143 ASP CA 1 1
5 16490 1 1 143 ASP CB C -6.624 -2.262 4.014 1.00 . A A . 143 ASP CB 1 1
5 16491 1 1 143 ASP CG C -6.189 -0.922 4.566 1.00 . A A . 143 ASP CG 1 1
5 16492 1 1 143 ASP H H -4.907 -3.506 5.451 1.00 . A A . 143 ASP H 1 1
5 16493 1 1 143 ASP HA H -7.593 -2.728 5.853 1.00 . A A . 143 ASP HA 1 1
5 16494 1 1 143 ASP HB2 H -5.816 -2.670 3.427 1.00 . A A . 143 ASP HB2 1 1
5 16495 1 1 143 ASP HB3 H -7.486 -2.110 3.382 1.00 . A A . 143 ASP HB3 1 1
5 16496 1 1 143 ASP N N -5.794 -3.718 5.821 1.00 . A A . 143 ASP N 1 1
5 16497 1 1 143 ASP O O -9.014 -4.295 4.422 1.00 . A A . 143 ASP O 1 1
5 16498 1 1 143 ASP OD1 O -5.195 -0.361 4.062 1.00 . A A . 143 ASP OD1 1 1
5 16499 1 1 143 ASP OD2 O -6.834 -0.427 5.514 1.00 . A A . 143 ASP OD2 1 1
5 16500 1 1 144 LYS C C -8.740 -7.191 4.997 1.00 . A A . 144 LYS C 1 1
5 16501 1 1 144 LYS CA C -7.844 -6.721 3.853 1.00 . A A . 144 LYS CA 1 1
5 16502 1 1 144 LYS CB C -6.871 -7.833 3.448 1.00 . A A . 144 LYS CB 1 1
5 16503 1 1 144 LYS CD C -6.586 -10.217 2.651 1.00 . A A . 144 LYS CD 1 1
5 16504 1 1 144 LYS CE C -5.944 -9.959 1.297 1.00 . A A . 144 LYS CE 1 1
5 16505 1 1 144 LYS CG C -7.571 -9.122 3.040 1.00 . A A . 144 LYS CG 1 1
5 16506 1 1 144 LYS H H -6.154 -5.513 4.293 1.00 . A A . 144 LYS H 1 1
5 16507 1 1 144 LYS HA H -8.468 -6.470 3.006 1.00 . A A . 144 LYS HA 1 1
5 16508 1 1 144 LYS HB2 H -6.275 -7.491 2.615 1.00 . A A . 144 LYS HB2 1 1
5 16509 1 1 144 LYS HB3 H -6.221 -8.050 4.283 1.00 . A A . 144 LYS HB3 1 1
5 16510 1 1 144 LYS HD2 H -5.809 -10.267 3.398 1.00 . A A . 144 LYS HD2 1 1
5 16511 1 1 144 LYS HD3 H -7.112 -11.160 2.616 1.00 . A A . 144 LYS HD3 1 1
5 16512 1 1 144 LYS HE2 H -6.723 -9.803 0.565 1.00 . A A . 144 LYS HE2 1 1
5 16513 1 1 144 LYS HE3 H -5.329 -9.073 1.364 1.00 . A A . 144 LYS HE3 1 1
5 16514 1 1 144 LYS HG2 H -8.166 -9.472 3.869 1.00 . A A . 144 LYS HG2 1 1
5 16515 1 1 144 LYS HG3 H -8.214 -8.916 2.197 1.00 . A A . 144 LYS HG3 1 1
5 16516 1 1 144 LYS HZ1 H -5.644 -11.994 0.940 1.00 . A A . 144 LYS HZ1 1 1
5 16517 1 1 144 LYS HZ2 H -4.259 -11.183 1.481 1.00 . A A . 144 LYS HZ2 1 1
5 16518 1 1 144 LYS HZ3 H -4.789 -10.985 -0.120 1.00 . A A . 144 LYS HZ3 1 1
5 16519 1 1 144 LYS N N -7.134 -5.511 4.254 1.00 . A A . 144 LYS N 1 1
5 16520 1 1 144 LYS NZ N -5.099 -11.105 0.869 1.00 . A A . 144 LYS NZ 1 1
5 16521 1 1 144 LYS O O -9.854 -7.665 4.777 1.00 . A A . 144 LYS O 1 1
5 16522 1 1 145 HIS C C -10.266 -6.426 7.493 1.00 . A A . 145 HIS C 1 1
5 16523 1 1 145 HIS CA C -9.047 -7.346 7.408 1.00 . A A . 145 HIS CA 1 1
5 16524 1 1 145 HIS CB C -8.202 -7.223 8.683 1.00 . A A . 145 HIS CB 1 1
5 16525 1 1 145 HIS CD2 C -7.156 -9.584 8.648 1.00 . A A . 145 HIS CD2 1 1
5 16526 1 1 145 HIS CE1 C -5.105 -8.992 9.086 1.00 . A A . 145 HIS CE1 1 1
5 16527 1 1 145 HIS CG C -7.099 -8.236 8.780 1.00 . A A . 145 HIS CG 1 1
5 16528 1 1 145 HIS H H -7.335 -6.696 6.339 1.00 . A A . 145 HIS H 1 1
5 16529 1 1 145 HIS HA H -9.391 -8.366 7.312 1.00 . A A . 145 HIS HA 1 1
5 16530 1 1 145 HIS HB2 H -7.752 -6.242 8.714 1.00 . A A . 145 HIS HB2 1 1
5 16531 1 1 145 HIS HB3 H -8.843 -7.346 9.544 1.00 . A A . 145 HIS HB3 1 1
5 16532 1 1 145 HIS HD2 H -8.032 -10.176 8.431 1.00 . A A . 145 HIS HD2 1 1
5 16533 1 1 145 HIS HE1 H -4.045 -9.045 9.281 1.00 . A A . 145 HIS HE1 1 1
5 16534 1 1 145 HIS HE2 H -5.620 -11.001 8.925 1.00 . A A . 145 HIS HE2 1 1
5 16535 1 1 145 HIS N N -8.253 -7.031 6.225 1.00 . A A . 145 HIS N 1 1
5 16536 1 1 145 HIS ND1 N -5.802 -7.867 9.056 1.00 . A A . 145 HIS ND1 1 1
5 16537 1 1 145 HIS NE2 N -5.884 -10.054 8.844 1.00 . A A . 145 HIS NE2 1 1
5 16538 1 1 145 HIS O O -11.349 -6.850 7.902 1.00 . A A . 145 HIS O 1 1
5 16539 1 1 146 LYS C C -12.237 -4.684 6.014 1.00 . A A . 146 LYS C 1 1
5 16540 1 1 146 LYS CA C -11.195 -4.214 7.028 1.00 . A A . 146 LYS CA 1 1
5 16541 1 1 146 LYS CB C -10.718 -2.813 6.623 1.00 . A A . 146 LYS CB 1 1
5 16542 1 1 146 LYS CD C -8.694 -2.436 8.073 1.00 . A A . 146 LYS CD 1 1
5 16543 1 1 146 LYS CE C -7.922 -1.370 8.830 1.00 . A A . 146 LYS CE 1 1
5 16544 1 1 146 LYS CG C -10.096 -1.977 7.734 1.00 . A A . 146 LYS CG 1 1
5 16545 1 1 146 LYS H H -9.181 -4.868 6.855 1.00 . A A . 146 LYS H 1 1
5 16546 1 1 146 LYS HA H -11.654 -4.163 8.004 1.00 . A A . 146 LYS HA 1 1
5 16547 1 1 146 LYS HB2 H -9.984 -2.917 5.839 1.00 . A A . 146 LYS HB2 1 1
5 16548 1 1 146 LYS HB3 H -11.563 -2.267 6.230 1.00 . A A . 146 LYS HB3 1 1
5 16549 1 1 146 LYS HD2 H -8.754 -3.325 8.683 1.00 . A A . 146 LYS HD2 1 1
5 16550 1 1 146 LYS HD3 H -8.169 -2.663 7.155 1.00 . A A . 146 LYS HD3 1 1
5 16551 1 1 146 LYS HE2 H -8.475 -1.108 9.721 1.00 . A A . 146 LYS HE2 1 1
5 16552 1 1 146 LYS HE3 H -6.960 -1.772 9.111 1.00 . A A . 146 LYS HE3 1 1
5 16553 1 1 146 LYS HG2 H -10.056 -0.948 7.414 1.00 . A A . 146 LYS HG2 1 1
5 16554 1 1 146 LYS HG3 H -10.715 -2.057 8.616 1.00 . A A . 146 LYS HG3 1 1
5 16555 1 1 146 LYS HZ1 H -7.029 0.488 8.483 1.00 . A A . 146 LYS HZ1 1 1
5 16556 1 1 146 LYS HZ2 H -8.615 0.373 7.903 1.00 . A A . 146 LYS HZ2 1 1
5 16557 1 1 146 LYS HZ3 H -7.350 -0.390 7.063 1.00 . A A . 146 LYS HZ3 1 1
5 16558 1 1 146 LYS N N -10.085 -5.165 7.099 1.00 . A A . 146 LYS N 1 1
5 16559 1 1 146 LYS NZ N -7.715 -0.143 8.014 1.00 . A A . 146 LYS NZ 1 1
5 16560 1 1 146 LYS O O -13.442 -4.488 6.203 1.00 . A A . 146 LYS O 1 1
5 16561 1 1 147 ILE C C -13.546 -6.899 4.431 1.00 . A A . 147 ILE C 1 1
5 16562 1 1 147 ILE CA C -12.637 -5.803 3.885 1.00 . A A . 147 ILE CA 1 1
5 16563 1 1 147 ILE CB C -11.832 -6.348 2.682 1.00 . A A . 147 ILE CB 1 1
5 16564 1 1 147 ILE CD1 C -10.058 -5.706 0.962 1.00 . A A . 147 ILE CD1 1 1
5 16565 1 1 147 ILE CG1 C -10.940 -5.246 2.103 1.00 . A A . 147 ILE CG1 1 1
5 16566 1 1 147 ILE CG2 C -12.769 -6.892 1.610 1.00 . A A . 147 ILE CG2 1 1
5 16567 1 1 147 ILE H H -10.789 -5.404 4.837 1.00 . A A . 147 ILE H 1 1
5 16568 1 1 147 ILE HA H -13.251 -4.983 3.539 1.00 . A A . 147 ILE HA 1 1
5 16569 1 1 147 ILE HB H -11.211 -7.159 3.030 1.00 . A A . 147 ILE HB 1 1
5 16570 1 1 147 ILE HD11 H -10.675 -6.069 0.154 1.00 . A A . 147 ILE HD11 1 1
5 16571 1 1 147 ILE HD12 H -9.410 -6.500 1.304 1.00 . A A . 147 ILE HD12 1 1
5 16572 1 1 147 ILE HD13 H -9.458 -4.878 0.613 1.00 . A A . 147 ILE HD13 1 1
5 16573 1 1 147 ILE HG12 H -11.563 -4.446 1.735 1.00 . A A . 147 ILE HG12 1 1
5 16574 1 1 147 ILE HG13 H -10.298 -4.865 2.886 1.00 . A A . 147 ILE HG13 1 1
5 16575 1 1 147 ILE HG21 H -13.368 -7.689 2.027 1.00 . A A . 147 ILE HG21 1 1
5 16576 1 1 147 ILE HG22 H -12.187 -7.273 0.783 1.00 . A A . 147 ILE HG22 1 1
5 16577 1 1 147 ILE HG23 H -13.415 -6.101 1.261 1.00 . A A . 147 ILE HG23 1 1
5 16578 1 1 147 ILE N N -11.762 -5.295 4.933 1.00 . A A . 147 ILE N 1 1
5 16579 1 1 147 ILE O O -14.747 -6.912 4.156 1.00 . A A . 147 ILE O 1 1
5 16580 1 1 148 GLU C C -14.836 -8.320 6.729 1.00 . A A . 148 GLU C 1 1
5 16581 1 1 148 GLU CA C -13.729 -8.874 5.835 1.00 . A A . 148 GLU CA 1 1
5 16582 1 1 148 GLU CB C -12.793 -9.776 6.636 1.00 . A A . 148 GLU CB 1 1
5 16583 1 1 148 GLU CD C -12.599 -11.656 8.305 1.00 . A A . 148 GLU CD 1 1
5 16584 1 1 148 GLU CG C -13.528 -10.765 7.511 1.00 . A A . 148 GLU CG 1 1
5 16585 1 1 148 GLU H H -12.020 -7.720 5.434 1.00 . A A . 148 GLU H 1 1
5 16586 1 1 148 GLU HA H -14.179 -9.449 5.039 1.00 . A A . 148 GLU HA 1 1
5 16587 1 1 148 GLU HB2 H -12.164 -10.327 5.952 1.00 . A A . 148 GLU HB2 1 1
5 16588 1 1 148 GLU HB3 H -12.170 -9.161 7.270 1.00 . A A . 148 GLU HB3 1 1
5 16589 1 1 148 GLU HG2 H -14.141 -10.207 8.196 1.00 . A A . 148 GLU HG2 1 1
5 16590 1 1 148 GLU HG3 H -14.156 -11.384 6.887 1.00 . A A . 148 GLU HG3 1 1
5 16591 1 1 148 GLU N N -12.975 -7.793 5.234 1.00 . A A . 148 GLU N 1 1
5 16592 1 1 148 GLU O O -15.976 -8.788 6.684 1.00 . A A . 148 GLU O 1 1
5 16593 1 1 148 GLU OE1 O -12.292 -11.319 9.467 1.00 . A A . 148 GLU OE1 1 1
5 16594 1 1 148 GLU OE2 O -12.167 -12.700 7.774 1.00 . A A . 148 GLU OE2 1 1
5 16595 1 1 149 GLU C C -16.611 -6.089 7.572 1.00 . A A . 149 GLU C 1 1
5 16596 1 1 149 GLU CA C -15.464 -6.654 8.397 1.00 . A A . 149 GLU CA 1 1
5 16597 1 1 149 GLU CB C -14.805 -5.524 9.190 1.00 . A A . 149 GLU CB 1 1
5 16598 1 1 149 GLU CD C -12.981 -4.841 10.793 1.00 . A A . 149 GLU CD 1 1
5 16599 1 1 149 GLU CG C -13.587 -5.963 9.979 1.00 . A A . 149 GLU CG 1 1
5 16600 1 1 149 GLU H H -13.561 -6.996 7.526 1.00 . A A . 149 GLU H 1 1
5 16601 1 1 149 GLU HA H -15.851 -7.392 9.082 1.00 . A A . 149 GLU HA 1 1
5 16602 1 1 149 GLU HB2 H -14.504 -4.745 8.505 1.00 . A A . 149 GLU HB2 1 1
5 16603 1 1 149 GLU HB3 H -15.529 -5.120 9.884 1.00 . A A . 149 GLU HB3 1 1
5 16604 1 1 149 GLU HG2 H -13.874 -6.759 10.649 1.00 . A A . 149 GLU HG2 1 1
5 16605 1 1 149 GLU HG3 H -12.842 -6.328 9.287 1.00 . A A . 149 GLU HG3 1 1
5 16606 1 1 149 GLU N N -14.493 -7.307 7.525 1.00 . A A . 149 GLU N 1 1
5 16607 1 1 149 GLU O O -17.776 -6.163 7.963 1.00 . A A . 149 GLU O 1 1
5 16608 1 1 149 GLU OE1 O -12.224 -4.025 10.228 1.00 . A A . 149 GLU OE1 1 1
5 16609 1 1 149 GLU OE2 O -13.247 -4.780 12.012 1.00 . A A . 149 GLU OE2 1 1
5 16610 1 1 150 THR C C -18.168 -5.998 4.926 1.00 . A A . 150 THR C 1 1
5 16611 1 1 150 THR CA C -17.241 -4.943 5.527 1.00 . A A . 150 THR CA 1 1
5 16612 1 1 150 THR CB C -16.542 -4.178 4.393 1.00 . A A . 150 THR CB 1 1
5 16613 1 1 150 THR CG2 C -17.557 -3.510 3.482 1.00 . A A . 150 THR CG2 1 1
5 16614 1 1 150 THR H H -15.320 -5.545 6.156 1.00 . A A . 150 THR H 1 1
5 16615 1 1 150 THR HA H -17.830 -4.241 6.099 1.00 . A A . 150 THR HA 1 1
5 16616 1 1 150 THR HB H -15.970 -4.881 3.810 1.00 . A A . 150 THR HB 1 1
5 16617 1 1 150 THR HG1 H -14.831 -3.622 5.214 1.00 . A A . 150 THR HG1 1 1
5 16618 1 1 150 THR HG21 H -18.204 -4.259 3.050 1.00 . A A . 150 THR HG21 1 1
5 16619 1 1 150 THR HG22 H -17.041 -2.982 2.692 1.00 . A A . 150 THR HG22 1 1
5 16620 1 1 150 THR HG23 H -18.150 -2.809 4.053 1.00 . A A . 150 THR HG23 1 1
5 16621 1 1 150 THR N N -16.265 -5.543 6.418 1.00 . A A . 150 THR N 1 1
5 16622 1 1 150 THR O O -19.389 -5.883 5.022 1.00 . A A . 150 THR O 1 1
5 16623 1 1 150 THR OG1 O -15.653 -3.197 4.944 1.00 . A A . 150 THR OG1 1 1
5 16624 1 1 151 ILE C C -19.293 -8.748 4.688 1.00 . A A . 151 ILE C 1 1
5 16625 1 1 151 ILE CA C -18.360 -8.086 3.682 1.00 . A A . 151 ILE CA 1 1
5 16626 1 1 151 ILE CB C -17.449 -9.157 3.038 1.00 . A A . 151 ILE CB 1 1
5 16627 1 1 151 ILE CD1 C -17.220 -7.814 0.877 1.00 . A A . 151 ILE CD1 1 1
5 16628 1 1 151 ILE CG1 C -16.507 -8.516 2.013 1.00 . A A . 151 ILE CG1 1 1
5 16629 1 1 151 ILE CG2 C -18.285 -10.249 2.382 1.00 . A A . 151 ILE CG2 1 1
5 16630 1 1 151 ILE H H -16.599 -7.088 4.316 1.00 . A A . 151 ILE H 1 1
5 16631 1 1 151 ILE HA H -18.954 -7.630 2.903 1.00 . A A . 151 ILE HA 1 1
5 16632 1 1 151 ILE HB H -16.861 -9.612 3.821 1.00 . A A . 151 ILE HB 1 1
5 16633 1 1 151 ILE HD11 H -17.843 -7.027 1.275 1.00 . A A . 151 ILE HD11 1 1
5 16634 1 1 151 ILE HD12 H -17.835 -8.526 0.345 1.00 . A A . 151 ILE HD12 1 1
5 16635 1 1 151 ILE HD13 H -16.492 -7.392 0.200 1.00 . A A . 151 ILE HD13 1 1
5 16636 1 1 151 ILE HG12 H -15.888 -7.785 2.512 1.00 . A A . 151 ILE HG12 1 1
5 16637 1 1 151 ILE HG13 H -15.876 -9.282 1.587 1.00 . A A . 151 ILE HG13 1 1
5 16638 1 1 151 ILE HG21 H -18.905 -9.815 1.612 1.00 . A A . 151 ILE HG21 1 1
5 16639 1 1 151 ILE HG22 H -18.911 -10.719 3.127 1.00 . A A . 151 ILE HG22 1 1
5 16640 1 1 151 ILE HG23 H -17.631 -10.988 1.943 1.00 . A A . 151 ILE HG23 1 1
5 16641 1 1 151 ILE N N -17.582 -7.032 4.327 1.00 . A A . 151 ILE N 1 1
5 16642 1 1 151 ILE O O -20.464 -8.998 4.397 1.00 . A A . 151 ILE O 1 1
5 16643 1 1 152 ALA C C -20.738 -8.699 7.307 1.00 . A A . 152 ALA C 1 1
5 16644 1 1 152 ALA CA C -19.554 -9.592 6.952 1.00 . A A . 152 ALA CA 1 1
5 16645 1 1 152 ALA CB C -18.685 -9.835 8.176 1.00 . A A . 152 ALA CB 1 1
5 16646 1 1 152 ALA H H -17.818 -8.804 6.038 1.00 . A A . 152 ALA H 1 1
5 16647 1 1 152 ALA HA H -19.927 -10.546 6.609 1.00 . A A . 152 ALA HA 1 1
5 16648 1 1 152 ALA HB1 H -18.317 -8.891 8.550 1.00 . A A . 152 ALA HB1 1 1
5 16649 1 1 152 ALA HB2 H -17.850 -10.464 7.905 1.00 . A A . 152 ALA HB2 1 1
5 16650 1 1 152 ALA HB3 H -19.270 -10.323 8.941 1.00 . A A . 152 ALA HB3 1 1
5 16651 1 1 152 ALA N N -18.767 -9.007 5.879 1.00 . A A . 152 ALA N 1 1
5 16652 1 1 152 ALA O O -21.882 -9.148 7.293 1.00 . A A . 152 ALA O 1 1
5 16653 1 1 153 THR C C -22.544 -6.293 6.902 1.00 . A A . 153 THR C 1 1
5 16654 1 1 153 THR CA C -21.495 -6.485 8.000 1.00 . A A . 153 THR CA 1 1
5 16655 1 1 153 THR CB C -20.886 -5.120 8.378 1.00 . A A . 153 THR CB 1 1
5 16656 1 1 153 THR CG2 C -21.955 -4.159 8.878 1.00 . A A . 153 THR CG2 1 1
5 16657 1 1 153 THR H H -19.529 -7.119 7.533 1.00 . A A . 153 THR H 1 1
5 16658 1 1 153 THR HA H -21.983 -6.889 8.877 1.00 . A A . 153 THR HA 1 1
5 16659 1 1 153 THR HB H -20.419 -4.694 7.500 1.00 . A A . 153 THR HB 1 1
5 16660 1 1 153 THR HG1 H -19.033 -5.461 8.982 1.00 . A A . 153 THR HG1 1 1
5 16661 1 1 153 THR HG21 H -22.435 -4.576 9.750 1.00 . A A . 153 THR HG21 1 1
5 16662 1 1 153 THR HG22 H -22.691 -4.004 8.102 1.00 . A A . 153 THR HG22 1 1
5 16663 1 1 153 THR HG23 H -21.499 -3.215 9.134 1.00 . A A . 153 THR HG23 1 1
5 16664 1 1 153 THR N N -20.459 -7.429 7.594 1.00 . A A . 153 THR N 1 1
5 16665 1 1 153 THR O O -23.743 -6.286 7.178 1.00 . A A . 153 THR O 1 1
5 16666 1 1 153 THR OG1 O -19.894 -5.298 9.397 1.00 . A A . 153 THR OG1 1 1
5 16667 1 1 154 LEU C C -23.905 -7.187 4.360 1.00 . A A . 154 LEU C 1 1
5 16668 1 1 154 LEU CA C -23.005 -5.971 4.537 1.00 . A A . 154 LEU CA 1 1
5 16669 1 1 154 LEU CB C -22.234 -5.686 3.242 1.00 . A A . 154 LEU CB 1 1
5 16670 1 1 154 LEU CD1 C -21.327 -3.460 3.997 1.00 . A A . 154 LEU CD1 1 1
5 16671 1 1 154 LEU CD2 C -21.320 -4.048 1.574 1.00 . A A . 154 LEU CD2 1 1
5 16672 1 1 154 LEU CG C -22.060 -4.201 2.893 1.00 . A A . 154 LEU CG 1 1
5 16673 1 1 154 LEU H H -21.121 -6.177 5.494 1.00 . A A . 154 LEU H 1 1
5 16674 1 1 154 LEU HA H -23.628 -5.117 4.762 1.00 . A A . 154 LEU HA 1 1
5 16675 1 1 154 LEU HB2 H -21.253 -6.130 3.329 1.00 . A A . 154 LEU HB2 1 1
5 16676 1 1 154 LEU HB3 H -22.754 -6.165 2.426 1.00 . A A . 154 LEU HB3 1 1
5 16677 1 1 154 LEU HD11 H -21.888 -3.538 4.917 1.00 . A A . 154 LEU HD11 1 1
5 16678 1 1 154 LEU HD12 H -21.225 -2.419 3.725 1.00 . A A . 154 LEU HD12 1 1
5 16679 1 1 154 LEU HD13 H -20.347 -3.895 4.134 1.00 . A A . 154 LEU HD13 1 1
5 16680 1 1 154 LEU HD21 H -20.345 -4.508 1.654 1.00 . A A . 154 LEU HD21 1 1
5 16681 1 1 154 LEU HD22 H -21.206 -3.000 1.343 1.00 . A A . 154 LEU HD22 1 1
5 16682 1 1 154 LEU HD23 H -21.881 -4.531 0.788 1.00 . A A . 154 LEU HD23 1 1
5 16683 1 1 154 LEU HG H -23.035 -3.750 2.782 1.00 . A A . 154 LEU HG 1 1
5 16684 1 1 154 LEU N N -22.093 -6.154 5.661 1.00 . A A . 154 LEU N 1 1
5 16685 1 1 154 LEU O O -25.084 -7.056 4.038 1.00 . A A . 154 LEU O 1 1
5 16686 1 1 155 ASP C C -25.089 -9.730 5.674 1.00 . A A . 155 ASP C 1 1
5 16687 1 1 155 ASP CA C -24.147 -9.590 4.478 1.00 . A A . 155 ASP CA 1 1
5 16688 1 1 155 ASP CB C -23.248 -10.819 4.359 1.00 . A A . 155 ASP CB 1 1
5 16689 1 1 155 ASP CG C -24.024 -12.057 3.954 1.00 . A A . 155 ASP CG 1 1
5 16690 1 1 155 ASP H H -22.410 -8.429 4.842 1.00 . A A . 155 ASP H 1 1
5 16691 1 1 155 ASP HA H -24.744 -9.507 3.580 1.00 . A A . 155 ASP HA 1 1
5 16692 1 1 155 ASP HB2 H -22.487 -10.633 3.616 1.00 . A A . 155 ASP HB2 1 1
5 16693 1 1 155 ASP HB3 H -22.776 -11.007 5.313 1.00 . A A . 155 ASP HB3 1 1
5 16694 1 1 155 ASP N N -23.360 -8.371 4.593 1.00 . A A . 155 ASP N 1 1
5 16695 1 1 155 ASP O O -26.133 -10.370 5.579 1.00 . A A . 155 ASP O 1 1
5 16696 1 1 155 ASP OD1 O -24.326 -12.891 4.838 1.00 . A A . 155 ASP OD1 1 1
5 16697 1 1 155 ASP OD2 O -24.342 -12.201 2.755 1.00 . A A . 155 ASP OD2 1 1
5 16698 1 1 156 GLU C C -26.816 -8.221 7.704 1.00 . A A . 156 GLU C 1 1
5 16699 1 1 156 GLU CA C -25.587 -9.083 7.970 1.00 . A A . 156 GLU CA 1 1
5 16700 1 1 156 GLU CB C -24.840 -8.563 9.200 1.00 . A A . 156 GLU CB 1 1
5 16701 1 1 156 GLU CD C -24.230 -10.888 9.978 1.00 . A A . 156 GLU CD 1 1
5 16702 1 1 156 GLU CG C -23.735 -9.488 9.678 1.00 . A A . 156 GLU CG 1 1
5 16703 1 1 156 GLU H H -23.845 -8.672 6.833 1.00 . A A . 156 GLU H 1 1
5 16704 1 1 156 GLU HA H -25.912 -10.094 8.162 1.00 . A A . 156 GLU HA 1 1
5 16705 1 1 156 GLU HB2 H -24.402 -7.605 8.963 1.00 . A A . 156 GLU HB2 1 1
5 16706 1 1 156 GLU HB3 H -25.547 -8.435 10.007 1.00 . A A . 156 GLU HB3 1 1
5 16707 1 1 156 GLU HG2 H -22.979 -9.548 8.910 1.00 . A A . 156 GLU HG2 1 1
5 16708 1 1 156 GLU HG3 H -23.301 -9.075 10.577 1.00 . A A . 156 GLU HG3 1 1
5 16709 1 1 156 GLU N N -24.721 -9.111 6.795 1.00 . A A . 156 GLU N 1 1
5 16710 1 1 156 GLU O O -27.890 -8.477 8.245 1.00 . A A . 156 GLU O 1 1
5 16711 1 1 156 GLU OE1 O -24.769 -11.110 11.081 1.00 . A A . 156 GLU OE1 1 1
5 16712 1 1 156 GLU OE2 O -24.098 -11.771 9.105 1.00 . A A . 156 GLU OE2 1 1
5 16713 1 1 157 TYR C C -28.740 -7.281 5.611 1.00 . A A . 157 TYR C 1 1
5 16714 1 1 157 TYR CA C -27.790 -6.404 6.417 1.00 . A A . 157 TYR CA 1 1
5 16715 1 1 157 TYR CB C -27.329 -5.209 5.578 1.00 . A A . 157 TYR CB 1 1
5 16716 1 1 157 TYR CD1 C -27.769 -2.889 6.485 1.00 . A A . 157 TYR CD1 1 1
5 16717 1 1 157 TYR CD2 C -25.725 -3.962 7.072 1.00 . A A . 157 TYR CD2 1 1
5 16718 1 1 157 TYR CE1 C -27.408 -1.784 7.232 1.00 . A A . 157 TYR CE1 1 1
5 16719 1 1 157 TYR CE2 C -25.357 -2.862 7.820 1.00 . A A . 157 TYR CE2 1 1
5 16720 1 1 157 TYR CG C -26.935 -3.995 6.392 1.00 . A A . 157 TYR CG 1 1
5 16721 1 1 157 TYR CZ C -26.223 -1.756 7.878 1.00 . A A . 157 TYR CZ 1 1
5 16722 1 1 157 TYR H H -25.751 -6.973 6.556 1.00 . A A . 157 TYR H 1 1
5 16723 1 1 157 TYR HA H -28.309 -6.043 7.291 1.00 . A A . 157 TYR HA 1 1
5 16724 1 1 157 TYR HB2 H -26.474 -5.501 4.989 1.00 . A A . 157 TYR HB2 1 1
5 16725 1 1 157 TYR HB3 H -28.132 -4.916 4.915 1.00 . A A . 157 TYR HB3 1 1
5 16726 1 1 157 TYR HD1 H -28.714 -2.898 5.963 1.00 . A A . 157 TYR HD1 1 1
5 16727 1 1 157 TYR HD2 H -25.066 -4.815 7.011 1.00 . A A . 157 TYR HD2 1 1
5 16728 1 1 157 TYR HE1 H -28.070 -0.933 7.293 1.00 . A A . 157 TYR HE1 1 1
5 16729 1 1 157 TYR HE2 H -24.410 -2.856 8.342 1.00 . A A . 157 TYR HE2 1 1
5 16730 1 1 157 TYR HH H -26.592 -0.362 9.147 1.00 . A A . 157 TYR HH 1 1
5 16731 1 1 157 TYR N N -26.654 -7.198 6.870 1.00 . A A . 157 TYR N 1 1
5 16732 1 1 157 TYR O O -29.956 -7.186 5.749 1.00 . A A . 157 TYR O 1 1
5 16733 1 1 157 TYR OH O -25.832 -0.677 8.641 1.00 . A A . 157 TYR OH 1 1
5 16734 1 1 158 LYS C C -29.609 -10.115 5.000 1.00 . A A . 158 LYS C 1 1
5 16735 1 1 158 LYS CA C -28.934 -9.140 4.041 1.00 . A A . 158 LYS CA 1 1
5 16736 1 1 158 LYS CB C -28.013 -9.919 3.098 1.00 . A A . 158 LYS CB 1 1
5 16737 1 1 158 LYS CD C -26.234 -9.813 1.305 1.00 . A A . 158 LYS CD 1 1
5 16738 1 1 158 LYS CE C -26.709 -11.095 0.626 1.00 . A A . 158 LYS CE 1 1
5 16739 1 1 158 LYS CG C -27.357 -9.069 2.026 1.00 . A A . 158 LYS CG 1 1
5 16740 1 1 158 LYS H H -27.189 -8.129 4.683 1.00 . A A . 158 LYS H 1 1
5 16741 1 1 158 LYS HA H -29.686 -8.624 3.464 1.00 . A A . 158 LYS HA 1 1
5 16742 1 1 158 LYS HB2 H -27.232 -10.382 3.683 1.00 . A A . 158 LYS HB2 1 1
5 16743 1 1 158 LYS HB3 H -28.588 -10.692 2.612 1.00 . A A . 158 LYS HB3 1 1
5 16744 1 1 158 LYS HD2 H -25.816 -9.161 0.554 1.00 . A A . 158 LYS HD2 1 1
5 16745 1 1 158 LYS HD3 H -25.469 -10.063 2.027 1.00 . A A . 158 LYS HD3 1 1
5 16746 1 1 158 LYS HE2 H -27.686 -10.921 0.203 1.00 . A A . 158 LYS HE2 1 1
5 16747 1 1 158 LYS HE3 H -26.016 -11.342 -0.166 1.00 . A A . 158 LYS HE3 1 1
5 16748 1 1 158 LYS HG2 H -28.105 -8.784 1.302 1.00 . A A . 158 LYS HG2 1 1
5 16749 1 1 158 LYS HG3 H -26.947 -8.182 2.488 1.00 . A A . 158 LYS HG3 1 1
5 16750 1 1 158 LYS HZ1 H -27.532 -12.080 2.280 1.00 . A A . 158 LYS HZ1 1 1
5 16751 1 1 158 LYS HZ2 H -25.881 -12.380 2.059 1.00 . A A . 158 LYS HZ2 1 1
5 16752 1 1 158 LYS HZ3 H -27.023 -13.121 1.046 1.00 . A A . 158 LYS HZ3 1 1
5 16753 1 1 158 LYS N N -28.163 -8.152 4.790 1.00 . A A . 158 LYS N 1 1
5 16754 1 1 158 LYS NZ N -26.795 -12.248 1.569 1.00 . A A . 158 LYS NZ 1 1
5 16755 1 1 158 LYS O O -30.716 -10.593 4.752 1.00 . A A . 158 LYS O 1 1
5 16756 1 1 159 ARG C C -30.637 -10.778 7.797 1.00 . A A . 159 ARG C 1 1
5 16757 1 1 159 ARG CA C -29.397 -11.334 7.098 1.00 . A A . 159 ARG CA 1 1
5 16758 1 1 159 ARG CB C -28.280 -11.597 8.111 1.00 . A A . 159 ARG CB 1 1
5 16759 1 1 159 ARG CD C -27.463 -12.795 10.144 1.00 . A A . 159 ARG CD 1 1
5 16760 1 1 159 ARG CG C -28.637 -12.589 9.201 1.00 . A A . 159 ARG CG 1 1
5 16761 1 1 159 ARG CZ C -27.049 -13.852 12.332 1.00 . A A . 159 ARG CZ 1 1
5 16762 1 1 159 ARG H H -28.030 -9.999 6.207 1.00 . A A . 159 ARG H 1 1
5 16763 1 1 159 ARG HA H -29.655 -12.261 6.609 1.00 . A A . 159 ARG HA 1 1
5 16764 1 1 159 ARG HB2 H -27.418 -11.974 7.584 1.00 . A A . 159 ARG HB2 1 1
5 16765 1 1 159 ARG HB3 H -28.017 -10.661 8.582 1.00 . A A . 159 ARG HB3 1 1
5 16766 1 1 159 ARG HD2 H -26.624 -13.165 9.575 1.00 . A A . 159 ARG HD2 1 1
5 16767 1 1 159 ARG HD3 H -27.203 -11.845 10.586 1.00 . A A . 159 ARG HD3 1 1
5 16768 1 1 159 ARG HE H -28.543 -14.343 11.078 1.00 . A A . 159 ARG HE 1 1
5 16769 1 1 159 ARG HG2 H -29.478 -12.209 9.762 1.00 . A A . 159 ARG HG2 1 1
5 16770 1 1 159 ARG HG3 H -28.896 -13.534 8.748 1.00 . A A . 159 ARG HG3 1 1
5 16771 1 1 159 ARG HH11 H -25.716 -12.395 11.833 1.00 . A A . 159 ARG HH11 1 1
5 16772 1 1 159 ARG HH12 H -25.461 -13.156 13.380 1.00 . A A . 159 ARG HH12 1 1
5 16773 1 1 159 ARG HH21 H -28.178 -15.342 13.125 1.00 . A A . 159 ARG HH21 1 1
5 16774 1 1 159 ARG HH22 H -26.838 -14.809 14.106 1.00 . A A . 159 ARG HH22 1 1
5 16775 1 1 159 ARG N N -28.914 -10.411 6.087 1.00 . A A . 159 ARG N 1 1
5 16776 1 1 159 ARG NE N -27.763 -13.747 11.210 1.00 . A A . 159 ARG NE 1 1
5 16777 1 1 159 ARG NH1 N -25.991 -13.073 12.529 1.00 . A A . 159 ARG NH1 1 1
5 16778 1 1 159 ARG NH2 N -27.383 -14.738 13.260 1.00 . A A . 159 ARG NH2 1 1
5 16779 1 1 159 ARG O O -31.651 -11.467 7.919 1.00 . A A . 159 ARG O 1 1
5 16780 1 1 160 LYS C C -32.777 -8.487 7.990 1.00 . A A . 160 LYS C 1 1
5 16781 1 1 160 LYS CA C -31.666 -8.899 8.954 1.00 . A A . 160 LYS CA 1 1
5 16782 1 1 160 LYS CB C -31.154 -7.690 9.736 1.00 . A A . 160 LYS CB 1 1
5 16783 1 1 160 LYS CD C -29.452 -5.852 9.576 1.00 . A A . 160 LYS CD 1 1
5 16784 1 1 160 LYS CE C -29.955 -5.134 10.819 1.00 . A A . 160 LYS CE 1 1
5 16785 1 1 160 LYS CG C -30.559 -6.602 8.860 1.00 . A A . 160 LYS CG 1 1
5 16786 1 1 160 LYS H H -29.721 -9.018 8.114 1.00 . A A . 160 LYS H 1 1
5 16787 1 1 160 LYS HA H -32.064 -9.621 9.650 1.00 . A A . 160 LYS HA 1 1
5 16788 1 1 160 LYS HB2 H -31.972 -7.264 10.298 1.00 . A A . 160 LYS HB2 1 1
5 16789 1 1 160 LYS HB3 H -30.393 -8.023 10.422 1.00 . A A . 160 LYS HB3 1 1
5 16790 1 1 160 LYS HD2 H -28.692 -6.563 9.866 1.00 . A A . 160 LYS HD2 1 1
5 16791 1 1 160 LYS HD3 H -29.027 -5.128 8.898 1.00 . A A . 160 LYS HD3 1 1
5 16792 1 1 160 LYS HE2 H -30.382 -5.863 11.491 1.00 . A A . 160 LYS HE2 1 1
5 16793 1 1 160 LYS HE3 H -29.118 -4.650 11.301 1.00 . A A . 160 LYS HE3 1 1
5 16794 1 1 160 LYS HG2 H -30.154 -7.054 7.967 1.00 . A A . 160 LYS HG2 1 1
5 16795 1 1 160 LYS HG3 H -31.338 -5.904 8.591 1.00 . A A . 160 LYS HG3 1 1
5 16796 1 1 160 LYS HZ1 H -30.633 -3.461 9.763 1.00 . A A . 160 LYS HZ1 1 1
5 16797 1 1 160 LYS HZ2 H -31.220 -3.561 11.351 1.00 . A A . 160 LYS HZ2 1 1
5 16798 1 1 160 LYS HZ3 H -31.856 -4.572 10.147 1.00 . A A . 160 LYS HZ3 1 1
5 16799 1 1 160 LYS N N -30.556 -9.530 8.247 1.00 . A A . 160 LYS N 1 1
5 16800 1 1 160 LYS NZ N -30.986 -4.113 10.498 1.00 . A A . 160 LYS NZ 1 1
5 16801 1 1 160 LYS O O -33.962 -8.550 8.328 1.00 . A A . 160 LYS O 1 1
5 16802 1 1 161 ALA C C -33.082 -8.383 4.458 1.00 . A A . 161 ALA C 1 1
5 16803 1 1 161 ALA CA C -33.357 -7.673 5.775 1.00 . A A . 161 ALA CA 1 1
5 16804 1 1 161 ALA CB C -33.327 -6.163 5.577 1.00 . A A . 161 ALA CB 1 1
5 16805 1 1 161 ALA H H -31.434 -8.029 6.585 1.00 . A A . 161 ALA H 1 1
5 16806 1 1 161 ALA HA H -34.342 -7.948 6.121 1.00 . A A . 161 ALA HA 1 1
5 16807 1 1 161 ALA HB1 H -33.519 -5.672 6.519 1.00 . A A . 161 ALA HB1 1 1
5 16808 1 1 161 ALA HB2 H -34.084 -5.880 4.860 1.00 . A A . 161 ALA HB2 1 1
5 16809 1 1 161 ALA HB3 H -32.355 -5.868 5.205 1.00 . A A . 161 ALA HB3 1 1
5 16810 1 1 161 ALA N N -32.395 -8.074 6.792 1.00 . A A . 161 ALA N 1 1
5 16811 1 1 161 ALA O O -32.198 -7.987 3.704 1.00 . A A . 161 ALA O 1 1
5 16812 1 1 162 SER C C -34.520 -9.566 1.851 1.00 . A A . 162 SER C 1 1
5 16813 1 1 162 SER CA C -33.672 -10.185 2.955 1.00 . A A . 162 SER CA 1 1
5 16814 1 1 162 SER CB C -34.052 -11.650 3.176 1.00 . A A . 162 SER CB 1 1
5 16815 1 1 162 SER H H -34.500 -9.733 4.847 1.00 . A A . 162 SER H 1 1
5 16816 1 1 162 SER HA H -32.633 -10.133 2.665 1.00 . A A . 162 SER HA 1 1
5 16817 1 1 162 SER HB2 H -34.218 -12.123 2.220 1.00 . A A . 162 SER HB2 1 1
5 16818 1 1 162 SER HB3 H -33.250 -12.154 3.695 1.00 . A A . 162 SER HB3 1 1
5 16819 1 1 162 SER HG H -35.002 -12.013 4.854 1.00 . A A . 162 SER HG 1 1
5 16820 1 1 162 SER N N -33.827 -9.442 4.194 1.00 . A A . 162 SER N 1 1
5 16821 1 1 162 SER O O -33.998 -9.094 0.837 1.00 . A A . 162 SER O 1 1
5 16822 1 1 162 SER OG O -35.237 -11.756 3.952 1.00 . A A . 162 SER OG 1 1
5 16823 1 1 163 GLY C C -36.752 -7.470 1.168 1.00 . A A . 163 GLY C 1 1
5 16824 1 1 163 GLY CA C -36.732 -8.979 1.090 1.00 . A A . 163 GLY CA 1 1
5 16825 1 1 163 GLY H H -36.186 -9.941 2.890 1.00 . A A . 163 GLY H 1 1
5 16826 1 1 163 GLY HA2 H -36.418 -9.276 0.100 1.00 . A A . 163 GLY HA2 1 1
5 16827 1 1 163 GLY HA3 H -37.728 -9.353 1.272 1.00 . A A . 163 GLY HA3 1 1
5 16828 1 1 163 GLY N N -35.830 -9.554 2.061 1.00 . A A . 163 GLY N 1 1
5 16829 1 1 163 GLY O O -37.093 -6.902 2.205 1.00 . A A . 163 GLY O 1 1
5 16830 1 1 164 GLY C C -35.746 -4.843 -1.226 1.00 . A A . 164 GLY C 1 1
5 16831 1 1 164 GLY CA C -36.367 -5.377 0.045 1.00 . A A . 164 GLY CA 1 1
5 16832 1 1 164 GLY H H -36.080 -7.332 -0.710 1.00 . A A . 164 GLY H 1 1
5 16833 1 1 164 GLY HA2 H -37.386 -5.023 0.113 1.00 . A A . 164 GLY HA2 1 1
5 16834 1 1 164 GLY HA3 H -35.809 -5.005 0.891 1.00 . A A . 164 GLY HA3 1 1
5 16835 1 1 164 GLY N N -36.369 -6.821 0.081 1.00 . A A . 164 GLY N 1 1
5 16836 1 1 164 GLY O O -35.418 -5.610 -2.133 1.00 . A A . 164 GLY O 1 1
5 16837 1 1 165 SER C C -33.570 -2.444 -2.203 1.00 . A A . 165 SER C 1 1
5 16838 1 1 165 SER CA C -35.003 -2.899 -2.470 1.00 . A A . 165 SER CA 1 1
5 16839 1 1 165 SER CB C -35.865 -1.709 -2.885 1.00 . A A . 165 SER CB 1 1
5 16840 1 1 165 SER H H -35.845 -2.971 -0.531 1.00 . A A . 165 SER H 1 1
5 16841 1 1 165 SER HA H -34.997 -3.624 -3.271 1.00 . A A . 165 SER HA 1 1
5 16842 1 1 165 SER HB2 H -35.863 -0.973 -2.095 1.00 . A A . 165 SER HB2 1 1
5 16843 1 1 165 SER HB3 H -35.460 -1.269 -3.786 1.00 . A A . 165 SER HB3 1 1
5 16844 1 1 165 SER HG H -37.332 -3.019 -2.826 1.00 . A A . 165 SER HG 1 1
5 16845 1 1 165 SER N N -35.574 -3.533 -1.294 1.00 . A A . 165 SER N 1 1
5 16846 1 1 165 SER O O -32.984 -1.705 -2.996 1.00 . A A . 165 SER O 1 1
5 16847 1 1 165 SER OG O -37.204 -2.110 -3.133 1.00 . A A . 165 SER OG 1 1
5 16848 1 1 166 ALA C C -30.649 -3.118 -1.743 1.00 . A A . 166 ALA C 1 1
5 16849 1 1 166 ALA CA C -31.636 -2.547 -0.730 1.00 . A A . 166 ALA CA 1 1
5 16850 1 1 166 ALA CB C -31.306 -3.044 0.669 1.00 . A A . 166 ALA CB 1 1
5 16851 1 1 166 ALA H H -33.532 -3.459 -0.478 1.00 . A A . 166 ALA H 1 1
5 16852 1 1 166 ALA HA H -31.554 -1.469 -0.732 1.00 . A A . 166 ALA HA 1 1
5 16853 1 1 166 ALA HB1 H -30.310 -2.726 0.939 1.00 . A A . 166 ALA HB1 1 1
5 16854 1 1 166 ALA HB2 H -31.357 -4.123 0.690 1.00 . A A . 166 ALA HB2 1 1
5 16855 1 1 166 ALA HB3 H -32.018 -2.636 1.374 1.00 . A A . 166 ALA HB3 1 1
5 16856 1 1 166 ALA N N -33.007 -2.891 -1.085 1.00 . A A . 166 ALA N 1 1
5 16857 1 1 166 ALA O O -29.600 -2.529 -2.003 1.00 . A A . 166 ALA O 1 1
5 16858 1 1 167 GLY C C -29.406 -6.080 -2.706 1.00 . A A . 167 GLY C 1 1
5 16859 1 1 167 GLY CA C -30.138 -4.896 -3.296 1.00 . A A . 167 GLY CA 1 1
5 16860 1 1 167 GLY H H -31.849 -4.686 -2.065 1.00 . A A . 167 GLY H 1 1
5 16861 1 1 167 GLY HA2 H -30.740 -5.232 -4.128 1.00 . A A . 167 GLY HA2 1 1
5 16862 1 1 167 GLY HA3 H -29.415 -4.178 -3.651 1.00 . A A . 167 GLY HA3 1 1
5 16863 1 1 167 GLY N N -30.998 -4.260 -2.318 1.00 . A A . 167 GLY N 1 1
5 16864 1 1 167 GLY O O -28.308 -6.422 -3.141 1.00 . A A . 167 GLY O 1 1
5 16865 1 1 168 THR C C -29.025 -8.962 -1.906 1.00 . A A . 168 THR C 1 1
5 16866 1 1 168 THR CA C -29.439 -7.814 -0.984 1.00 . A A . 168 THR CA 1 1
5 16867 1 1 168 THR CB C -30.437 -8.332 0.063 1.00 . A A . 168 THR CB 1 1
5 16868 1 1 168 THR CG2 C -30.553 -7.356 1.221 1.00 . A A . 168 THR CG2 1 1
5 16869 1 1 168 THR H H -30.935 -6.407 -1.469 1.00 . A A . 168 THR H 1 1
5 16870 1 1 168 THR HA H -28.566 -7.447 -0.466 1.00 . A A . 168 THR HA 1 1
5 16871 1 1 168 THR HB H -30.086 -9.283 0.440 1.00 . A A . 168 THR HB 1 1
5 16872 1 1 168 THR HG1 H -32.317 -8.964 0.070 1.00 . A A . 168 THR HG1 1 1
5 16873 1 1 168 THR HG21 H -30.880 -6.396 0.850 1.00 . A A . 168 THR HG21 1 1
5 16874 1 1 168 THR HG22 H -29.590 -7.249 1.699 1.00 . A A . 168 THR HG22 1 1
5 16875 1 1 168 THR HG23 H -31.272 -7.729 1.935 1.00 . A A . 168 THR HG23 1 1
5 16876 1 1 168 THR N N -30.030 -6.703 -1.717 1.00 . A A . 168 THR N 1 1
5 16877 1 1 168 THR O O -27.890 -9.442 -1.847 1.00 . A A . 168 THR O 1 1
5 16878 1 1 168 THR OG1 O -31.724 -8.510 -0.549 1.00 . A A . 168 THR OG1 1 1
5 16879 1 1 169 ARG C C -28.698 -10.097 -4.760 1.00 . A A . 169 ARG C 1 1
5 16880 1 1 169 ARG CA C -29.684 -10.495 -3.675 1.00 . A A . 169 ARG CA 1 1
5 16881 1 1 169 ARG CB C -30.988 -10.977 -4.306 1.00 . A A . 169 ARG CB 1 1
5 16882 1 1 169 ARG CD C -33.278 -11.937 -3.960 1.00 . A A . 169 ARG CD 1 1
5 16883 1 1 169 ARG CG C -31.939 -11.625 -3.316 1.00 . A A . 169 ARG CG 1 1
5 16884 1 1 169 ARG CZ C -33.766 -12.539 -6.298 1.00 . A A . 169 ARG CZ 1 1
5 16885 1 1 169 ARG H H -30.805 -8.917 -2.810 1.00 . A A . 169 ARG H 1 1
5 16886 1 1 169 ARG HA H -29.257 -11.299 -3.093 1.00 . A A . 169 ARG HA 1 1
5 16887 1 1 169 ARG HB2 H -31.491 -10.133 -4.755 1.00 . A A . 169 ARG HB2 1 1
5 16888 1 1 169 ARG HB3 H -30.757 -11.698 -5.076 1.00 . A A . 169 ARG HB3 1 1
5 16889 1 1 169 ARG HD2 H -33.896 -12.454 -3.240 1.00 . A A . 169 ARG HD2 1 1
5 16890 1 1 169 ARG HD3 H -33.753 -11.008 -4.239 1.00 . A A . 169 ARG HD3 1 1
5 16891 1 1 169 ARG HE H -32.540 -13.563 -5.081 1.00 . A A . 169 ARG HE 1 1
5 16892 1 1 169 ARG HG2 H -31.500 -12.544 -2.958 1.00 . A A . 169 ARG HG2 1 1
5 16893 1 1 169 ARG HG3 H -32.096 -10.950 -2.486 1.00 . A A . 169 ARG HG3 1 1
5 16894 1 1 169 ARG HH11 H -34.691 -10.859 -5.629 1.00 . A A . 169 ARG HH11 1 1
5 16895 1 1 169 ARG HH12 H -35.047 -11.304 -7.272 1.00 . A A . 169 ARG HH12 1 1
5 16896 1 1 169 ARG HH21 H -32.981 -14.145 -7.268 1.00 . A A . 169 ARG HH21 1 1
5 16897 1 1 169 ARG HH22 H -34.077 -13.164 -8.200 1.00 . A A . 169 ARG HH22 1 1
5 16898 1 1 169 ARG N N -29.938 -9.378 -2.773 1.00 . A A . 169 ARG N 1 1
5 16899 1 1 169 ARG NE N -33.136 -12.775 -5.149 1.00 . A A . 169 ARG NE 1 1
5 16900 1 1 169 ARG NH1 N -34.562 -11.484 -6.411 1.00 . A A . 169 ARG NH1 1 1
5 16901 1 1 169 ARG NH2 N -33.593 -13.346 -7.337 1.00 . A A . 169 ARG NH2 1 1
5 16902 1 1 169 ARG O O -27.916 -10.918 -5.243 1.00 . A A . 169 ARG O 1 1
5 16903 1 1 170 MET C C -26.399 -8.243 -5.570 1.00 . A A . 170 MET C 1 1
5 16904 1 1 170 MET CA C -27.813 -8.316 -6.141 1.00 . A A . 170 MET CA 1 1
5 16905 1 1 170 MET CB C -28.274 -6.943 -6.633 1.00 . A A . 170 MET CB 1 1
5 16906 1 1 170 MET CE C -28.148 -3.831 -6.940 1.00 . A A . 170 MET CE 1 1
5 16907 1 1 170 MET CG C -27.423 -6.374 -7.758 1.00 . A A . 170 MET CG 1 1
5 16908 1 1 170 MET H H -29.383 -8.222 -4.725 1.00 . A A . 170 MET H 1 1
5 16909 1 1 170 MET HA H -27.816 -9.006 -6.973 1.00 . A A . 170 MET HA 1 1
5 16910 1 1 170 MET HB2 H -29.291 -7.023 -6.989 1.00 . A A . 170 MET HB2 1 1
5 16911 1 1 170 MET HB3 H -28.248 -6.249 -5.805 1.00 . A A . 170 MET HB3 1 1
5 16912 1 1 170 MET HE1 H -28.537 -2.853 -7.182 1.00 . A A . 170 MET HE1 1 1
5 16913 1 1 170 MET HE2 H -27.150 -3.731 -6.536 1.00 . A A . 170 MET HE2 1 1
5 16914 1 1 170 MET HE3 H -28.787 -4.302 -6.207 1.00 . A A . 170 MET HE3 1 1
5 16915 1 1 170 MET HG2 H -26.430 -6.183 -7.377 1.00 . A A . 170 MET HG2 1 1
5 16916 1 1 170 MET HG3 H -27.369 -7.101 -8.553 1.00 . A A . 170 MET HG3 1 1
5 16917 1 1 170 MET N N -28.729 -8.829 -5.137 1.00 . A A . 170 MET N 1 1
5 16918 1 1 170 MET O O -25.421 -8.486 -6.274 1.00 . A A . 170 MET O 1 1
5 16919 1 1 170 MET SD S -28.094 -4.836 -8.421 1.00 . A A . 170 MET SD 1 1
5 16920 1 1 171 PHE C C -24.435 -9.310 -3.494 1.00 . A A . 171 PHE C 1 1
5 16921 1 1 171 PHE CA C -25.018 -7.906 -3.597 1.00 . A A . 171 PHE CA 1 1
5 16922 1 1 171 PHE CB C -25.150 -7.290 -2.201 1.00 . A A . 171 PHE CB 1 1
5 16923 1 1 171 PHE CD1 C -22.831 -6.416 -1.793 1.00 . A A . 171 PHE CD1 1 1
5 16924 1 1 171 PHE CD2 C -23.674 -8.109 -0.340 1.00 . A A . 171 PHE CD2 1 1
5 16925 1 1 171 PHE CE1 C -21.649 -6.387 -1.079 1.00 . A A . 171 PHE CE1 1 1
5 16926 1 1 171 PHE CE2 C -22.492 -8.087 0.375 1.00 . A A . 171 PHE CE2 1 1
5 16927 1 1 171 PHE CG C -23.857 -7.276 -1.433 1.00 . A A . 171 PHE CG 1 1
5 16928 1 1 171 PHE CZ C -21.454 -7.276 -0.036 1.00 . A A . 171 PHE CZ 1 1
5 16929 1 1 171 PHE H H -27.119 -7.705 -3.778 1.00 . A A . 171 PHE H 1 1
5 16930 1 1 171 PHE HA H -24.347 -7.297 -4.186 1.00 . A A . 171 PHE HA 1 1
5 16931 1 1 171 PHE HB2 H -25.493 -6.270 -2.294 1.00 . A A . 171 PHE HB2 1 1
5 16932 1 1 171 PHE HB3 H -25.872 -7.857 -1.630 1.00 . A A . 171 PHE HB3 1 1
5 16933 1 1 171 PHE HD1 H -22.963 -5.762 -2.642 1.00 . A A . 171 PHE HD1 1 1
5 16934 1 1 171 PHE HD2 H -24.465 -8.785 -0.050 1.00 . A A . 171 PHE HD2 1 1
5 16935 1 1 171 PHE HE1 H -20.859 -5.712 -1.371 1.00 . A A . 171 PHE HE1 1 1
5 16936 1 1 171 PHE HE2 H -22.361 -8.742 1.223 1.00 . A A . 171 PHE HE2 1 1
5 16937 1 1 171 PHE HZ H -20.520 -7.278 0.506 1.00 . A A . 171 PHE HZ 1 1
5 16938 1 1 171 PHE N N -26.304 -7.934 -4.280 1.00 . A A . 171 PHE N 1 1
5 16939 1 1 171 PHE O O -23.224 -9.481 -3.439 1.00 . A A . 171 PHE O 1 1
5 16940 1 1 172 GLU C C -24.124 -12.038 -4.735 1.00 . A A . 172 GLU C 1 1
5 16941 1 1 172 GLU CA C -24.851 -11.697 -3.436 1.00 . A A . 172 GLU CA 1 1
5 16942 1 1 172 GLU CB C -26.036 -12.640 -3.228 1.00 . A A . 172 GLU CB 1 1
5 16943 1 1 172 GLU CD C -26.823 -15.019 -2.996 1.00 . A A . 172 GLU CD 1 1
5 16944 1 1 172 GLU CG C -25.638 -14.101 -3.162 1.00 . A A . 172 GLU CG 1 1
5 16945 1 1 172 GLU H H -26.262 -10.120 -3.463 1.00 . A A . 172 GLU H 1 1
5 16946 1 1 172 GLU HA H -24.162 -11.806 -2.611 1.00 . A A . 172 GLU HA 1 1
5 16947 1 1 172 GLU HB2 H -26.529 -12.380 -2.302 1.00 . A A . 172 GLU HB2 1 1
5 16948 1 1 172 GLU HB3 H -26.730 -12.514 -4.045 1.00 . A A . 172 GLU HB3 1 1
5 16949 1 1 172 GLU HG2 H -25.124 -14.363 -4.074 1.00 . A A . 172 GLU HG2 1 1
5 16950 1 1 172 GLU HG3 H -24.972 -14.241 -2.322 1.00 . A A . 172 GLU HG3 1 1
5 16951 1 1 172 GLU N N -25.301 -10.314 -3.465 1.00 . A A . 172 GLU N 1 1
5 16952 1 1 172 GLU O O -23.033 -12.619 -4.722 1.00 . A A . 172 GLU O 1 1
5 16953 1 1 172 GLU OE1 O -27.088 -15.456 -1.854 1.00 . A A . 172 GLU OE1 1 1
5 16954 1 1 172 GLU OE2 O -27.491 -15.314 -4.007 1.00 . A A . 172 GLU OE2 1 1
5 16955 1 1 173 ASP C C -22.815 -11.071 -7.266 1.00 . A A . 173 ASP C 1 1
5 16956 1 1 173 ASP CA C -24.127 -11.838 -7.169 1.00 . A A . 173 ASP CA 1 1
5 16957 1 1 173 ASP CB C -25.087 -11.365 -8.265 1.00 . A A . 173 ASP CB 1 1
5 16958 1 1 173 ASP CG C -24.441 -11.338 -9.639 1.00 . A A . 173 ASP CG 1 1
5 16959 1 1 173 ASP H H -25.615 -11.231 -5.789 1.00 . A A . 173 ASP H 1 1
5 16960 1 1 173 ASP HA H -23.929 -12.891 -7.302 1.00 . A A . 173 ASP HA 1 1
5 16961 1 1 173 ASP HB2 H -25.936 -12.031 -8.302 1.00 . A A . 173 ASP HB2 1 1
5 16962 1 1 173 ASP HB3 H -25.428 -10.368 -8.028 1.00 . A A . 173 ASP HB3 1 1
5 16963 1 1 173 ASP N N -24.732 -11.653 -5.851 1.00 . A A . 173 ASP N 1 1
5 16964 1 1 173 ASP O O -21.835 -11.552 -7.834 1.00 . A A . 173 ASP O 1 1
5 16965 1 1 173 ASP OD1 O -24.355 -12.407 -10.282 1.00 . A A . 173 ASP OD1 1 1
5 16966 1 1 173 ASP OD2 O -24.030 -10.247 -10.088 1.00 . A A . 173 ASP OD2 1 1
5 16967 1 1 174 ARG C C -20.523 -9.633 -5.825 1.00 . A A . 174 ARG C 1 1
5 16968 1 1 174 ARG CA C -21.617 -9.038 -6.707 1.00 . A A . 174 ARG CA 1 1
5 16969 1 1 174 ARG CB C -21.959 -7.632 -6.221 1.00 . A A . 174 ARG CB 1 1
5 16970 1 1 174 ARG CD C -21.127 -6.376 -8.208 1.00 . A A . 174 ARG CD 1 1
5 16971 1 1 174 ARG CG C -20.985 -6.579 -6.711 1.00 . A A . 174 ARG CG 1 1
5 16972 1 1 174 ARG CZ C -20.405 -4.556 -9.699 1.00 . A A . 174 ARG CZ 1 1
5 16973 1 1 174 ARG H H -23.617 -9.552 -6.253 1.00 . A A . 174 ARG H 1 1
5 16974 1 1 174 ARG HA H -21.260 -8.985 -7.724 1.00 . A A . 174 ARG HA 1 1
5 16975 1 1 174 ARG HB2 H -22.947 -7.371 -6.573 1.00 . A A . 174 ARG HB2 1 1
5 16976 1 1 174 ARG HB3 H -21.955 -7.622 -5.141 1.00 . A A . 174 ARG HB3 1 1
5 16977 1 1 174 ARG HD2 H -21.001 -7.328 -8.700 1.00 . A A . 174 ARG HD2 1 1
5 16978 1 1 174 ARG HD3 H -22.117 -5.996 -8.412 1.00 . A A . 174 ARG HD3 1 1
5 16979 1 1 174 ARG HE H -19.226 -5.489 -8.367 1.00 . A A . 174 ARG HE 1 1
5 16980 1 1 174 ARG HG2 H -21.189 -5.647 -6.207 1.00 . A A . 174 ARG HG2 1 1
5 16981 1 1 174 ARG HG3 H -19.977 -6.901 -6.492 1.00 . A A . 174 ARG HG3 1 1
5 16982 1 1 174 ARG HH11 H -22.359 -5.077 -9.892 1.00 . A A . 174 ARG HH11 1 1
5 16983 1 1 174 ARG HH12 H -21.817 -3.800 -10.945 1.00 . A A . 174 ARG HH12 1 1
5 16984 1 1 174 ARG HH21 H -18.522 -3.820 -9.771 1.00 . A A . 174 ARG HH21 1 1
5 16985 1 1 174 ARG HH22 H -19.642 -3.091 -10.875 1.00 . A A . 174 ARG HH22 1 1
5 16986 1 1 174 ARG N N -22.802 -9.880 -6.690 1.00 . A A . 174 ARG N 1 1
5 16987 1 1 174 ARG NE N -20.143 -5.439 -8.738 1.00 . A A . 174 ARG NE 1 1
5 16988 1 1 174 ARG NH1 N -21.624 -4.473 -10.218 1.00 . A A . 174 ARG NH1 1 1
5 16989 1 1 174 ARG NH2 N -19.446 -3.759 -10.149 1.00 . A A . 174 ARG NH2 1 1
5 16990 1 1 174 ARG O O -19.342 -9.575 -6.164 1.00 . A A . 174 ARG O 1 1
5 16991 1 1 175 LYS C C -19.113 -11.825 -4.370 1.00 . A A . 175 LYS C 1 1
5 16992 1 1 175 LYS CA C -20.014 -10.782 -3.723 1.00 . A A . 175 LYS CA 1 1
5 16993 1 1 175 LYS CB C -20.792 -11.428 -2.570 1.00 . A A . 175 LYS CB 1 1
5 16994 1 1 175 LYS CD C -20.644 -12.923 -0.537 1.00 . A A . 175 LYS CD 1 1
5 16995 1 1 175 LYS CE C -21.819 -12.263 0.173 1.00 . A A . 175 LYS CE 1 1
5 16996 1 1 175 LYS CG C -19.902 -11.958 -1.454 1.00 . A A . 175 LYS CG 1 1
5 16997 1 1 175 LYS H H -21.900 -10.234 -4.509 1.00 . A A . 175 LYS H 1 1
5 16998 1 1 175 LYS HA H -19.401 -9.984 -3.331 1.00 . A A . 175 LYS HA 1 1
5 16999 1 1 175 LYS HB2 H -21.463 -10.693 -2.148 1.00 . A A . 175 LYS HB2 1 1
5 17000 1 1 175 LYS HB3 H -21.372 -12.250 -2.959 1.00 . A A . 175 LYS HB3 1 1
5 17001 1 1 175 LYS HD2 H -21.016 -13.746 -1.129 1.00 . A A . 175 LYS HD2 1 1
5 17002 1 1 175 LYS HD3 H -19.954 -13.297 0.204 1.00 . A A . 175 LYS HD3 1 1
5 17003 1 1 175 LYS HE2 H -21.456 -11.412 0.729 1.00 . A A . 175 LYS HE2 1 1
5 17004 1 1 175 LYS HE3 H -22.531 -11.930 -0.569 1.00 . A A . 175 LYS HE3 1 1
5 17005 1 1 175 LYS HG2 H -19.064 -12.475 -1.895 1.00 . A A . 175 LYS HG2 1 1
5 17006 1 1 175 LYS HG3 H -19.544 -11.124 -0.867 1.00 . A A . 175 LYS HG3 1 1
5 17007 1 1 175 LYS HZ1 H -23.303 -12.740 1.577 1.00 . A A . 175 LYS HZ1 1 1
5 17008 1 1 175 LYS HZ2 H -21.824 -13.527 1.839 1.00 . A A . 175 LYS HZ2 1 1
5 17009 1 1 175 LYS HZ3 H -22.843 -14.040 0.586 1.00 . A A . 175 LYS HZ3 1 1
5 17010 1 1 175 LYS N N -20.935 -10.207 -4.699 1.00 . A A . 175 LYS N 1 1
5 17011 1 1 175 LYS NZ N -22.494 -13.206 1.106 1.00 . A A . 175 LYS NZ 1 1
5 17012 1 1 175 LYS O O -17.887 -11.730 -4.301 1.00 . A A . 175 LYS O 1 1
5 17013 1 1 176 GLU C C -18.053 -13.417 -6.723 1.00 . A A . 176 GLU C 1 1
5 17014 1 1 176 GLU CA C -18.989 -13.909 -5.618 1.00 . A A . 176 GLU CA 1 1
5 17015 1 1 176 GLU CB C -19.948 -14.969 -6.163 1.00 . A A . 176 GLU CB 1 1
5 17016 1 1 176 GLU CD C -21.868 -15.499 -7.706 1.00 . A A . 176 GLU CD 1 1
5 17017 1 1 176 GLU CG C -21.034 -14.413 -7.065 1.00 . A A . 176 GLU CG 1 1
5 17018 1 1 176 GLU H H -20.713 -12.794 -5.081 1.00 . A A . 176 GLU H 1 1
5 17019 1 1 176 GLU HA H -18.388 -14.357 -4.841 1.00 . A A . 176 GLU HA 1 1
5 17020 1 1 176 GLU HB2 H -19.379 -15.693 -6.727 1.00 . A A . 176 GLU HB2 1 1
5 17021 1 1 176 GLU HB3 H -20.422 -15.469 -5.331 1.00 . A A . 176 GLU HB3 1 1
5 17022 1 1 176 GLU HG2 H -21.683 -13.779 -6.479 1.00 . A A . 176 GLU HG2 1 1
5 17023 1 1 176 GLU HG3 H -20.570 -13.828 -7.845 1.00 . A A . 176 GLU HG3 1 1
5 17024 1 1 176 GLU N N -19.731 -12.810 -5.012 1.00 . A A . 176 GLU N 1 1
5 17025 1 1 176 GLU O O -16.940 -13.920 -6.870 1.00 . A A . 176 GLU O 1 1
5 17026 1 1 176 GLU OE1 O -21.629 -15.824 -8.890 1.00 . A A . 176 GLU OE1 1 1
5 17027 1 1 176 GLU OE2 O -22.764 -16.034 -7.027 1.00 . A A . 176 GLU OE2 1 1
5 17028 1 1 177 LYS C C -16.521 -11.058 -7.997 1.00 . A A . 177 LYS C 1 1
5 17029 1 1 177 LYS CA C -17.686 -11.865 -8.560 1.00 . A A . 177 LYS CA 1 1
5 17030 1 1 177 LYS CB C -18.532 -10.973 -9.467 1.00 . A A . 177 LYS CB 1 1
5 17031 1 1 177 LYS CD C -20.459 -10.756 -11.047 1.00 . A A . 177 LYS CD 1 1
5 17032 1 1 177 LYS CE C -21.517 -11.478 -11.864 1.00 . A A . 177 LYS CE 1 1
5 17033 1 1 177 LYS CG C -19.599 -11.719 -10.248 1.00 . A A . 177 LYS CG 1 1
5 17034 1 1 177 LYS H H -19.401 -12.070 -7.332 1.00 . A A . 177 LYS H 1 1
5 17035 1 1 177 LYS HA H -17.293 -12.686 -9.141 1.00 . A A . 177 LYS HA 1 1
5 17036 1 1 177 LYS HB2 H -19.020 -10.225 -8.859 1.00 . A A . 177 LYS HB2 1 1
5 17037 1 1 177 LYS HB3 H -17.881 -10.480 -10.172 1.00 . A A . 177 LYS HB3 1 1
5 17038 1 1 177 LYS HD2 H -20.950 -10.080 -10.364 1.00 . A A . 177 LYS HD2 1 1
5 17039 1 1 177 LYS HD3 H -19.823 -10.193 -11.716 1.00 . A A . 177 LYS HD3 1 1
5 17040 1 1 177 LYS HE2 H -22.050 -12.159 -11.217 1.00 . A A . 177 LYS HE2 1 1
5 17041 1 1 177 LYS HE3 H -22.207 -10.746 -12.259 1.00 . A A . 177 LYS HE3 1 1
5 17042 1 1 177 LYS HG2 H -19.122 -12.410 -10.926 1.00 . A A . 177 LYS HG2 1 1
5 17043 1 1 177 LYS HG3 H -20.227 -12.262 -9.558 1.00 . A A . 177 LYS HG3 1 1
5 17044 1 1 177 LYS HZ1 H -21.685 -12.727 -13.529 1.00 . A A . 177 LYS HZ1 1 1
5 17045 1 1 177 LYS HZ2 H -20.265 -12.967 -12.631 1.00 . A A . 177 LYS HZ2 1 1
5 17046 1 1 177 LYS HZ3 H -20.415 -11.606 -13.633 1.00 . A A . 177 LYS HZ3 1 1
5 17047 1 1 177 LYS N N -18.500 -12.426 -7.487 1.00 . A A . 177 LYS N 1 1
5 17048 1 1 177 LYS NZ N -20.930 -12.249 -12.991 1.00 . A A . 177 LYS NZ 1 1
5 17049 1 1 177 LYS O O -15.397 -11.134 -8.499 1.00 . A A . 177 LYS O 1 1
5 17050 1 1 178 ALA C C -14.704 -10.268 -5.667 1.00 . A A . 178 ALA C 1 1
5 17051 1 1 178 ALA CA C -15.788 -9.434 -6.337 1.00 . A A . 178 ALA CA 1 1
5 17052 1 1 178 ALA CB C -16.426 -8.490 -5.328 1.00 . A A . 178 ALA CB 1 1
5 17053 1 1 178 ALA H H -17.714 -10.277 -6.592 1.00 . A A . 178 ALA H 1 1
5 17054 1 1 178 ALA HA H -15.336 -8.837 -7.116 1.00 . A A . 178 ALA HA 1 1
5 17055 1 1 178 ALA HB1 H -16.849 -9.062 -4.516 1.00 . A A . 178 ALA HB1 1 1
5 17056 1 1 178 ALA HB2 H -17.206 -7.921 -5.812 1.00 . A A . 178 ALA HB2 1 1
5 17057 1 1 178 ALA HB3 H -15.677 -7.816 -4.941 1.00 . A A . 178 ALA HB3 1 1
5 17058 1 1 178 ALA N N -16.799 -10.283 -6.955 1.00 . A A . 178 ALA N 1 1
5 17059 1 1 178 ALA O O -13.517 -10.054 -5.900 1.00 . A A . 178 ALA O 1 1
5 17060 1 1 179 LEU C C -13.340 -12.926 -5.076 1.00 . A A . 179 LEU C 1 1
5 17061 1 1 179 LEU CA C -14.164 -12.063 -4.122 1.00 . A A . 179 LEU CA 1 1
5 17062 1 1 179 LEU CB C -14.894 -12.945 -3.105 1.00 . A A . 179 LEU CB 1 1
5 17063 1 1 179 LEU CD1 C -16.355 -13.160 -1.077 1.00 . A A . 179 LEU CD1 1 1
5 17064 1 1 179 LEU CD2 C -14.789 -11.222 -1.278 1.00 . A A . 179 LEU CD2 1 1
5 17065 1 1 179 LEU CG C -15.689 -12.187 -2.037 1.00 . A A . 179 LEU CG 1 1
5 17066 1 1 179 LEU H H -16.079 -11.385 -4.735 1.00 . A A . 179 LEU H 1 1
5 17067 1 1 179 LEU HA H -13.495 -11.403 -3.591 1.00 . A A . 179 LEU HA 1 1
5 17068 1 1 179 LEU HB2 H -15.574 -13.590 -3.641 1.00 . A A . 179 LEU HB2 1 1
5 17069 1 1 179 LEU HB3 H -14.160 -13.561 -2.604 1.00 . A A . 179 LEU HB3 1 1
5 17070 1 1 179 LEU HD11 H -17.020 -13.809 -1.626 1.00 . A A . 179 LEU HD11 1 1
5 17071 1 1 179 LEU HD12 H -16.917 -12.609 -0.338 1.00 . A A . 179 LEU HD12 1 1
5 17072 1 1 179 LEU HD13 H -15.599 -13.753 -0.584 1.00 . A A . 179 LEU HD13 1 1
5 17073 1 1 179 LEU HD21 H -15.370 -10.701 -0.532 1.00 . A A . 179 LEU HD21 1 1
5 17074 1 1 179 LEU HD22 H -14.365 -10.507 -1.968 1.00 . A A . 179 LEU HD22 1 1
5 17075 1 1 179 LEU HD23 H -13.995 -11.773 -0.798 1.00 . A A . 179 LEU HD23 1 1
5 17076 1 1 179 LEU HG H -16.466 -11.612 -2.519 1.00 . A A . 179 LEU HG 1 1
5 17077 1 1 179 LEU N N -15.113 -11.232 -4.854 1.00 . A A . 179 LEU N 1 1
5 17078 1 1 179 LEU O O -12.173 -13.211 -4.812 1.00 . A A . 179 LEU O 1 1
5 17079 1 1 180 LYS C C -12.153 -13.379 -7.878 1.00 . A A . 180 LYS C 1 1
5 17080 1 1 180 LYS CA C -13.264 -14.156 -7.173 1.00 . A A . 180 LYS CA 1 1
5 17081 1 1 180 LYS CB C -14.264 -14.700 -8.197 1.00 . A A . 180 LYS CB 1 1
5 17082 1 1 180 LYS CD C -14.759 -16.417 -9.967 1.00 . A A . 180 LYS CD 1 1
5 17083 1 1 180 LYS CE C -15.319 -15.481 -11.027 1.00 . A A . 180 LYS CE 1 1
5 17084 1 1 180 LYS CG C -13.680 -15.751 -9.126 1.00 . A A . 180 LYS CG 1 1
5 17085 1 1 180 LYS H H -14.872 -13.043 -6.357 1.00 . A A . 180 LYS H 1 1
5 17086 1 1 180 LYS HA H -12.821 -14.986 -6.643 1.00 . A A . 180 LYS HA 1 1
5 17087 1 1 180 LYS HB2 H -15.097 -15.142 -7.669 1.00 . A A . 180 LYS HB2 1 1
5 17088 1 1 180 LYS HB3 H -14.627 -13.880 -8.799 1.00 . A A . 180 LYS HB3 1 1
5 17089 1 1 180 LYS HD2 H -14.336 -17.281 -10.455 1.00 . A A . 180 LYS HD2 1 1
5 17090 1 1 180 LYS HD3 H -15.563 -16.730 -9.316 1.00 . A A . 180 LYS HD3 1 1
5 17091 1 1 180 LYS HE2 H -16.184 -15.945 -11.478 1.00 . A A . 180 LYS HE2 1 1
5 17092 1 1 180 LYS HE3 H -15.615 -14.556 -10.553 1.00 . A A . 180 LYS HE3 1 1
5 17093 1 1 180 LYS HG2 H -12.966 -15.278 -9.783 1.00 . A A . 180 LYS HG2 1 1
5 17094 1 1 180 LYS HG3 H -13.183 -16.504 -8.532 1.00 . A A . 180 LYS HG3 1 1
5 17095 1 1 180 LYS HZ1 H -13.550 -14.595 -11.709 1.00 . A A . 180 LYS HZ1 1 1
5 17096 1 1 180 LYS HZ2 H -14.776 -14.675 -12.877 1.00 . A A . 180 LYS HZ2 1 1
5 17097 1 1 180 LYS HZ3 H -13.915 -16.073 -12.457 1.00 . A A . 180 LYS HZ3 1 1
5 17098 1 1 180 LYS N N -13.944 -13.317 -6.192 1.00 . A A . 180 LYS N 1 1
5 17099 1 1 180 LYS NZ N -14.322 -15.185 -12.089 1.00 . A A . 180 LYS NZ 1 1
5 17100 1 1 180 LYS O O -11.034 -13.877 -8.027 1.00 . A A . 180 LYS O 1 1
5 17101 1 1 181 THR C C -10.431 -10.821 -7.970 1.00 . A A . 181 THR C 1 1
5 17102 1 1 181 THR CA C -11.467 -11.330 -8.977 1.00 . A A . 181 THR CA 1 1
5 17103 1 1 181 THR CB C -12.128 -10.148 -9.734 1.00 . A A . 181 THR CB 1 1
5 17104 1 1 181 THR CG2 C -12.649 -9.081 -8.777 1.00 . A A . 181 THR CG2 1 1
5 17105 1 1 181 THR H H -13.360 -11.802 -8.150 1.00 . A A . 181 THR H 1 1
5 17106 1 1 181 THR HA H -10.962 -11.954 -9.702 1.00 . A A . 181 THR HA 1 1
5 17107 1 1 181 THR HB H -12.966 -10.534 -10.298 1.00 . A A . 181 THR HB 1 1
5 17108 1 1 181 THR HG1 H -11.691 -9.108 -11.354 1.00 . A A . 181 THR HG1 1 1
5 17109 1 1 181 THR HG21 H -13.377 -9.521 -8.111 1.00 . A A . 181 THR HG21 1 1
5 17110 1 1 181 THR HG22 H -13.111 -8.285 -9.341 1.00 . A A . 181 THR HG22 1 1
5 17111 1 1 181 THR HG23 H -11.827 -8.684 -8.201 1.00 . A A . 181 THR HG23 1 1
5 17112 1 1 181 THR N N -12.455 -12.154 -8.299 1.00 . A A . 181 THR N 1 1
5 17113 1 1 181 THR O O -9.265 -10.609 -8.309 1.00 . A A . 181 THR O 1 1
5 17114 1 1 181 THR OG1 O -11.198 -9.550 -10.644 1.00 . A A . 181 THR OG1 1 1
5 17115 1 1 182 MET C C -8.933 -11.365 -5.395 1.00 . A A . 182 MET C 1 1
5 17116 1 1 182 MET CA C -9.961 -10.271 -5.643 1.00 . A A . 182 MET CA 1 1
5 17117 1 1 182 MET CB C -10.747 -9.993 -4.359 1.00 . A A . 182 MET CB 1 1
5 17118 1 1 182 MET CE C -9.502 -9.099 -0.479 1.00 . A A . 182 MET CE 1 1
5 17119 1 1 182 MET CG C -9.869 -9.656 -3.162 1.00 . A A . 182 MET CG 1 1
5 17120 1 1 182 MET H H -11.812 -10.807 -6.518 1.00 . A A . 182 MET H 1 1
5 17121 1 1 182 MET HA H -9.449 -9.370 -5.947 1.00 . A A . 182 MET HA 1 1
5 17122 1 1 182 MET HB2 H -11.414 -9.163 -4.532 1.00 . A A . 182 MET HB2 1 1
5 17123 1 1 182 MET HB3 H -11.332 -10.868 -4.113 1.00 . A A . 182 MET HB3 1 1
5 17124 1 1 182 MET HE1 H -9.925 -8.919 0.499 1.00 . A A . 182 MET HE1 1 1
5 17125 1 1 182 MET HE2 H -8.931 -8.236 -0.788 1.00 . A A . 182 MET HE2 1 1
5 17126 1 1 182 MET HE3 H -8.856 -9.963 -0.439 1.00 . A A . 182 MET HE3 1 1
5 17127 1 1 182 MET HG2 H -9.179 -10.470 -2.998 1.00 . A A . 182 MET HG2 1 1
5 17128 1 1 182 MET HG3 H -9.315 -8.756 -3.383 1.00 . A A . 182 MET HG3 1 1
5 17129 1 1 182 MET N N -10.860 -10.663 -6.719 1.00 . A A . 182 MET N 1 1
5 17130 1 1 182 MET O O -7.739 -11.096 -5.324 1.00 . A A . 182 MET O 1 1
5 17131 1 1 182 MET SD S -10.821 -9.393 -1.654 1.00 . A A . 182 MET SD 1 1
5 17132 1 1 183 ALA C C -7.593 -14.013 -6.186 1.00 . A A . 183 ALA C 1 1
5 17133 1 1 183 ALA CA C -8.541 -13.742 -5.023 1.00 . A A . 183 ALA CA 1 1
5 17134 1 1 183 ALA CB C -9.372 -14.978 -4.725 1.00 . A A . 183 ALA CB 1 1
5 17135 1 1 183 ALA H H -10.377 -12.751 -5.382 1.00 . A A . 183 ALA H 1 1
5 17136 1 1 183 ALA HA H -7.957 -13.513 -4.143 1.00 . A A . 183 ALA HA 1 1
5 17137 1 1 183 ALA HB1 H -8.718 -15.799 -4.470 1.00 . A A . 183 ALA HB1 1 1
5 17138 1 1 183 ALA HB2 H -9.954 -15.240 -5.596 1.00 . A A . 183 ALA HB2 1 1
5 17139 1 1 183 ALA HB3 H -10.035 -14.777 -3.896 1.00 . A A . 183 ALA HB3 1 1
5 17140 1 1 183 ALA N N -9.410 -12.601 -5.290 1.00 . A A . 183 ALA N 1 1
5 17141 1 1 183 ALA O O -6.485 -14.510 -5.989 1.00 . A A . 183 ALA O 1 1
5 17142 1 1 184 LYS C C -6.077 -12.896 -8.614 1.00 . A A . 184 LYS C 1 1
5 17143 1 1 184 LYS CA C -7.217 -13.907 -8.577 1.00 . A A . 184 LYS CA 1 1
5 17144 1 1 184 LYS CB C -8.102 -13.813 -9.826 1.00 . A A . 184 LYS CB 1 1
5 17145 1 1 184 LYS CD C -8.870 -12.521 -11.836 1.00 . A A . 184 LYS CD 1 1
5 17146 1 1 184 LYS CE C -8.717 -11.236 -12.630 1.00 . A A . 184 LYS CE 1 1
5 17147 1 1 184 LYS CG C -8.047 -12.489 -10.563 1.00 . A A . 184 LYS CG 1 1
5 17148 1 1 184 LYS H H -8.917 -13.288 -7.499 1.00 . A A . 184 LYS H 1 1
5 17149 1 1 184 LYS HA H -6.799 -14.901 -8.513 1.00 . A A . 184 LYS HA 1 1
5 17150 1 1 184 LYS HB2 H -7.829 -14.597 -10.515 1.00 . A A . 184 LYS HB2 1 1
5 17151 1 1 184 LYS HB3 H -9.119 -13.962 -9.511 1.00 . A A . 184 LYS HB3 1 1
5 17152 1 1 184 LYS HD2 H -8.540 -13.350 -12.446 1.00 . A A . 184 LYS HD2 1 1
5 17153 1 1 184 LYS HD3 H -9.911 -12.654 -11.578 1.00 . A A . 184 LYS HD3 1 1
5 17154 1 1 184 LYS HE2 H -9.416 -11.250 -13.454 1.00 . A A . 184 LYS HE2 1 1
5 17155 1 1 184 LYS HE3 H -8.942 -10.401 -11.983 1.00 . A A . 184 LYS HE3 1 1
5 17156 1 1 184 LYS HG2 H -8.435 -11.714 -9.917 1.00 . A A . 184 LYS HG2 1 1
5 17157 1 1 184 LYS HG3 H -7.022 -12.272 -10.805 1.00 . A A . 184 LYS HG3 1 1
5 17158 1 1 184 LYS HZ1 H -6.638 -11.141 -12.402 1.00 . A A . 184 LYS HZ1 1 1
5 17159 1 1 184 LYS HZ2 H -7.241 -10.144 -13.631 1.00 . A A . 184 LYS HZ2 1 1
5 17160 1 1 184 LYS HZ3 H -7.140 -11.821 -13.873 1.00 . A A . 184 LYS HZ3 1 1
5 17161 1 1 184 LYS N N -8.029 -13.688 -7.397 1.00 . A A . 184 LYS N 1 1
5 17162 1 1 184 LYS NZ N -7.340 -11.073 -13.171 1.00 . A A . 184 LYS NZ 1 1
5 17163 1 1 184 LYS O O -4.925 -13.237 -8.877 1.00 . A A . 184 LYS O 1 1
5 17164 1 1 185 LYS C C -4.633 -10.615 -6.992 1.00 . A A . 185 LYS C 1 1
5 17165 1 1 185 LYS CA C -5.432 -10.572 -8.297 1.00 . A A . 185 LYS CA 1 1
5 17166 1 1 185 LYS CB C -6.126 -9.218 -8.468 1.00 . A A . 185 LYS CB 1 1
5 17167 1 1 185 LYS CD C -5.939 -6.797 -9.127 1.00 . A A . 185 LYS CD 1 1
5 17168 1 1 185 LYS CE C -6.990 -6.921 -10.217 1.00 . A A . 185 LYS CE 1 1
5 17169 1 1 185 LYS CG C -5.190 -8.101 -8.904 1.00 . A A . 185 LYS CG 1 1
5 17170 1 1 185 LYS H H -7.366 -11.448 -8.156 1.00 . A A . 185 LYS H 1 1
5 17171 1 1 185 LYS HA H -4.752 -10.723 -9.124 1.00 . A A . 185 LYS HA 1 1
5 17172 1 1 185 LYS HB2 H -6.904 -9.317 -9.210 1.00 . A A . 185 LYS HB2 1 1
5 17173 1 1 185 LYS HB3 H -6.574 -8.937 -7.527 1.00 . A A . 185 LYS HB3 1 1
5 17174 1 1 185 LYS HD2 H -6.425 -6.511 -8.207 1.00 . A A . 185 LYS HD2 1 1
5 17175 1 1 185 LYS HD3 H -5.229 -6.032 -9.412 1.00 . A A . 185 LYS HD3 1 1
5 17176 1 1 185 LYS HE2 H -7.603 -7.785 -10.009 1.00 . A A . 185 LYS HE2 1 1
5 17177 1 1 185 LYS HE3 H -7.607 -6.034 -10.205 1.00 . A A . 185 LYS HE3 1 1
5 17178 1 1 185 LYS HG2 H -4.445 -7.950 -8.138 1.00 . A A . 185 LYS HG2 1 1
5 17179 1 1 185 LYS HG3 H -4.706 -8.391 -9.826 1.00 . A A . 185 LYS HG3 1 1
5 17180 1 1 185 LYS HZ1 H -5.625 -7.784 -11.548 1.00 . A A . 185 LYS HZ1 1 1
5 17181 1 1 185 LYS HZ2 H -5.986 -6.163 -11.888 1.00 . A A . 185 LYS HZ2 1 1
5 17182 1 1 185 LYS HZ3 H -7.111 -7.377 -12.251 1.00 . A A . 185 LYS HZ3 1 1
5 17183 1 1 185 LYS N N -6.416 -11.649 -8.330 1.00 . A A . 185 LYS N 1 1
5 17184 1 1 185 LYS NZ N -6.387 -7.072 -11.568 1.00 . A A . 185 LYS NZ 1 1
5 17185 1 1 185 LYS O O -3.650 -9.899 -6.819 1.00 . A A . 185 LYS O 1 1
5 17186 1 1 186 ASP C C -3.066 -12.389 -5.007 1.00 . A A . 186 ASP C 1 1
5 17187 1 1 186 ASP CA C -4.402 -11.681 -4.804 1.00 . A A . 186 ASP CA 1 1
5 17188 1 1 186 ASP CB C -5.305 -12.490 -3.870 1.00 . A A . 186 ASP CB 1 1
5 17189 1 1 186 ASP CG C -4.669 -12.807 -2.532 1.00 . A A . 186 ASP CG 1 1
5 17190 1 1 186 ASP H H -5.897 -11.970 -6.270 1.00 . A A . 186 ASP H 1 1
5 17191 1 1 186 ASP HA H -4.219 -10.711 -4.363 1.00 . A A . 186 ASP HA 1 1
5 17192 1 1 186 ASP HB2 H -6.209 -11.930 -3.686 1.00 . A A . 186 ASP HB2 1 1
5 17193 1 1 186 ASP HB3 H -5.562 -13.422 -4.352 1.00 . A A . 186 ASP HB3 1 1
5 17194 1 1 186 ASP N N -5.075 -11.469 -6.083 1.00 . A A . 186 ASP N 1 1
5 17195 1 1 186 ASP O O -2.142 -12.235 -4.211 1.00 . A A . 186 ASP O 1 1
5 17196 1 1 186 ASP OD1 O -4.639 -11.909 -1.661 1.00 . A A . 186 ASP OD1 1 1
5 17197 1 1 186 ASP OD2 O -4.166 -13.940 -2.362 1.00 . A A . 186 ASP OD2 1 1
5 17198 1 1 187 LEU C C -0.536 -13.024 -6.426 1.00 . A A . 187 LEU C 1 1
5 17199 1 1 187 LEU CA C -1.769 -13.927 -6.391 1.00 . A A . 187 LEU CA 1 1
5 17200 1 1 187 LEU CB C -1.918 -14.643 -7.735 1.00 . A A . 187 LEU CB 1 1
5 17201 1 1 187 LEU CD1 C -3.153 -16.233 -9.217 1.00 . A A . 187 LEU CD1 1 1
5 17202 1 1 187 LEU CD2 C -2.904 -16.744 -6.786 1.00 . A A . 187 LEU CD2 1 1
5 17203 1 1 187 LEU CG C -3.071 -15.643 -7.821 1.00 . A A . 187 LEU CG 1 1
5 17204 1 1 187 LEU H H -3.753 -13.245 -6.674 1.00 . A A . 187 LEU H 1 1
5 17205 1 1 187 LEU HA H -1.632 -14.667 -5.617 1.00 . A A . 187 LEU HA 1 1
5 17206 1 1 187 LEU HB2 H -2.060 -13.895 -8.501 1.00 . A A . 187 LEU HB2 1 1
5 17207 1 1 187 LEU HB3 H -0.999 -15.171 -7.940 1.00 . A A . 187 LEU HB3 1 1
5 17208 1 1 187 LEU HD11 H -3.964 -16.944 -9.261 1.00 . A A . 187 LEU HD11 1 1
5 17209 1 1 187 LEU HD12 H -2.224 -16.731 -9.451 1.00 . A A . 187 LEU HD12 1 1
5 17210 1 1 187 LEU HD13 H -3.328 -15.443 -9.932 1.00 . A A . 187 LEU HD13 1 1
5 17211 1 1 187 LEU HD21 H -2.897 -16.310 -5.797 1.00 . A A . 187 LEU HD21 1 1
5 17212 1 1 187 LEU HD22 H -1.971 -17.260 -6.959 1.00 . A A . 187 LEU HD22 1 1
5 17213 1 1 187 LEU HD23 H -3.723 -17.442 -6.869 1.00 . A A . 187 LEU HD23 1 1
5 17214 1 1 187 LEU HG H -4.001 -15.130 -7.620 1.00 . A A . 187 LEU HG 1 1
5 17215 1 1 187 LEU N N -2.980 -13.173 -6.077 1.00 . A A . 187 LEU N 1 1
5 17216 1 1 187 LEU O O 0.498 -13.364 -5.856 1.00 . A A . 187 LEU O 1 1
5 17217 1 1 188 LYS C C 0.752 -10.311 -5.797 1.00 . A A . 188 LYS C 1 1
5 17218 1 1 188 LYS CA C 0.471 -10.934 -7.164 1.00 . A A . 188 LYS CA 1 1
5 17219 1 1 188 LYS CB C 0.215 -9.840 -8.210 1.00 . A A . 188 LYS CB 1 1
5 17220 1 1 188 LYS CD C -1.199 -7.901 -8.987 1.00 . A A . 188 LYS CD 1 1
5 17221 1 1 188 LYS CE C -0.097 -6.857 -8.898 1.00 . A A . 188 LYS CE 1 1
5 17222 1 1 188 LYS CG C -1.023 -8.996 -7.945 1.00 . A A . 188 LYS CG 1 1
5 17223 1 1 188 LYS H H -1.496 -11.653 -7.535 1.00 . A A . 188 LYS H 1 1
5 17224 1 1 188 LYS HA H 1.342 -11.500 -7.461 1.00 . A A . 188 LYS HA 1 1
5 17225 1 1 188 LYS HB2 H 1.070 -9.180 -8.237 1.00 . A A . 188 LYS HB2 1 1
5 17226 1 1 188 LYS HB3 H 0.103 -10.306 -9.179 1.00 . A A . 188 LYS HB3 1 1
5 17227 1 1 188 LYS HD2 H -1.177 -8.348 -9.971 1.00 . A A . 188 LYS HD2 1 1
5 17228 1 1 188 LYS HD3 H -2.154 -7.420 -8.831 1.00 . A A . 188 LYS HD3 1 1
5 17229 1 1 188 LYS HE2 H -0.124 -6.410 -7.915 1.00 . A A . 188 LYS HE2 1 1
5 17230 1 1 188 LYS HE3 H 0.856 -7.345 -9.045 1.00 . A A . 188 LYS HE3 1 1
5 17231 1 1 188 LYS HG2 H -1.891 -9.637 -7.963 1.00 . A A . 188 LYS HG2 1 1
5 17232 1 1 188 LYS HG3 H -0.932 -8.540 -6.969 1.00 . A A . 188 LYS HG3 1 1
5 17233 1 1 188 LYS HZ1 H -0.150 -6.182 -10.876 1.00 . A A . 188 LYS HZ1 1 1
5 17234 1 1 188 LYS HZ2 H 0.464 -5.043 -9.780 1.00 . A A . 188 LYS HZ2 1 1
5 17235 1 1 188 LYS HZ3 H -1.204 -5.352 -9.837 1.00 . A A . 188 LYS HZ3 1 1
5 17236 1 1 188 LYS N N -0.649 -11.871 -7.086 1.00 . A A . 188 LYS N 1 1
5 17237 1 1 188 LYS NZ N -0.257 -5.787 -9.917 1.00 . A A . 188 LYS NZ 1 1
5 17238 1 1 188 LYS O O 1.888 -9.965 -5.491 1.00 . A A . 188 LYS O 1 1
5 17239 1 1 189 LEU C C 0.715 -10.634 -2.796 1.00 . A A . 189 LEU C 1 1
5 17240 1 1 189 LEU CA C -0.136 -9.672 -3.621 1.00 . A A . 189 LEU CA 1 1
5 17241 1 1 189 LEU CB C -1.529 -9.476 -2.987 1.00 . A A . 189 LEU CB 1 1
5 17242 1 1 189 LEU CD1 C -3.001 -8.260 -1.368 1.00 . A A . 189 LEU CD1 1 1
5 17243 1 1 189 LEU CD2 C -1.105 -9.607 -0.497 1.00 . A A . 189 LEU CD2 1 1
5 17244 1 1 189 LEU CG C -1.582 -8.727 -1.644 1.00 . A A . 189 LEU CG 1 1
5 17245 1 1 189 LEU H H -1.170 -10.476 -5.283 1.00 . A A . 189 LEU H 1 1
5 17246 1 1 189 LEU HA H 0.366 -8.718 -3.680 1.00 . A A . 189 LEU HA 1 1
5 17247 1 1 189 LEU HB2 H -2.143 -8.937 -3.692 1.00 . A A . 189 LEU HB2 1 1
5 17248 1 1 189 LEU HB3 H -1.965 -10.454 -2.839 1.00 . A A . 189 LEU HB3 1 1
5 17249 1 1 189 LEU HD11 H -3.026 -7.722 -0.431 1.00 . A A . 189 LEU HD11 1 1
5 17250 1 1 189 LEU HD12 H -3.656 -9.117 -1.308 1.00 . A A . 189 LEU HD12 1 1
5 17251 1 1 189 LEU HD13 H -3.328 -7.611 -2.166 1.00 . A A . 189 LEU HD13 1 1
5 17252 1 1 189 LEU HD21 H -1.733 -10.484 -0.431 1.00 . A A . 189 LEU HD21 1 1
5 17253 1 1 189 LEU HD22 H -1.162 -9.054 0.429 1.00 . A A . 189 LEU HD22 1 1
5 17254 1 1 189 LEU HD23 H -0.084 -9.909 -0.676 1.00 . A A . 189 LEU HD23 1 1
5 17255 1 1 189 LEU HG H -0.944 -7.856 -1.693 1.00 . A A . 189 LEU HG 1 1
5 17256 1 1 189 LEU N N -0.283 -10.194 -4.974 1.00 . A A . 189 LEU N 1 1
5 17257 1 1 189 LEU O O 1.694 -10.236 -2.158 1.00 . A A . 189 LEU O 1 1
5 17258 1 1 190 GLN C C 2.425 -13.205 -2.744 1.00 . A A . 190 GLN C 1 1
5 17259 1 1 190 GLN CA C 1.070 -12.936 -2.100 1.00 . A A . 190 GLN CA 1 1
5 17260 1 1 190 GLN CB C 0.251 -14.230 -2.034 1.00 . A A . 190 GLN CB 1 1
5 17261 1 1 190 GLN CD C -0.878 -14.431 0.238 1.00 . A A . 190 GLN CD 1 1
5 17262 1 1 190 GLN CG C -1.039 -14.100 -1.238 1.00 . A A . 190 GLN CG 1 1
5 17263 1 1 190 GLN H H -0.439 -12.165 -3.373 1.00 . A A . 190 GLN H 1 1
5 17264 1 1 190 GLN HA H 1.231 -12.566 -1.101 1.00 . A A . 190 GLN HA 1 1
5 17265 1 1 190 GLN HB2 H -0.001 -14.533 -3.036 1.00 . A A . 190 GLN HB2 1 1
5 17266 1 1 190 GLN HB3 H 0.854 -14.999 -1.575 1.00 . A A . 190 GLN HB3 1 1
5 17267 1 1 190 GLN HE21 H 1.042 -13.936 0.199 1.00 . A A . 190 GLN HE21 1 1
5 17268 1 1 190 GLN HE22 H 0.437 -14.463 1.729 1.00 . A A . 190 GLN HE22 1 1
5 17269 1 1 190 GLN HG2 H -1.394 -13.085 -1.321 1.00 . A A . 190 GLN HG2 1 1
5 17270 1 1 190 GLN HG3 H -1.774 -14.769 -1.662 1.00 . A A . 190 GLN HG3 1 1
5 17271 1 1 190 GLN N N 0.345 -11.910 -2.835 1.00 . A A . 190 GLN N 1 1
5 17272 1 1 190 GLN NE2 N 0.321 -14.260 0.772 1.00 . A A . 190 GLN NE2 1 1
5 17273 1 1 190 GLN O O 3.322 -13.766 -2.117 1.00 . A A . 190 GLN O 1 1
5 17274 1 1 190 GLN OE1 O -1.827 -14.865 0.890 1.00 . A A . 190 GLN OE1 1 1
5 17275 1 1 191 GLU C C 4.828 -11.953 -4.036 1.00 . A A . 191 GLU C 1 1
5 17276 1 1 191 GLU CA C 3.836 -12.903 -4.693 1.00 . A A . 191 GLU CA 1 1
5 17277 1 1 191 GLU CB C 3.670 -12.547 -6.172 1.00 . A A . 191 GLU CB 1 1
5 17278 1 1 191 GLU CD C 4.828 -14.500 -7.259 1.00 . A A . 191 GLU CD 1 1
5 17279 1 1 191 GLU CG C 4.825 -13.001 -7.047 1.00 . A A . 191 GLU CG 1 1
5 17280 1 1 191 GLU H H 1.780 -12.464 -4.483 1.00 . A A . 191 GLU H 1 1
5 17281 1 1 191 GLU HA H 4.199 -13.917 -4.606 1.00 . A A . 191 GLU HA 1 1
5 17282 1 1 191 GLU HB2 H 2.765 -13.006 -6.542 1.00 . A A . 191 GLU HB2 1 1
5 17283 1 1 191 GLU HB3 H 3.578 -11.474 -6.262 1.00 . A A . 191 GLU HB3 1 1
5 17284 1 1 191 GLU HG2 H 4.746 -12.515 -8.007 1.00 . A A . 191 GLU HG2 1 1
5 17285 1 1 191 GLU HG3 H 5.753 -12.716 -6.573 1.00 . A A . 191 GLU HG3 1 1
5 17286 1 1 191 GLU N N 2.561 -12.813 -4.002 1.00 . A A . 191 GLU N 1 1
5 17287 1 1 191 GLU O O 5.966 -12.322 -3.751 1.00 . A A . 191 GLU O 1 1
5 17288 1 1 191 GLU OE1 O 4.170 -14.967 -8.213 1.00 . A A . 191 GLU OE1 1 1
5 17289 1 1 191 GLU OE2 O 5.487 -15.218 -6.481 1.00 . A A . 191 GLU OE2 1 1
5 17290 1 1 192 ILE C C 5.669 -10.178 -1.761 1.00 . A A . 192 ILE C 1 1
5 17291 1 1 192 ILE CA C 5.188 -9.711 -3.129 1.00 . A A . 192 ILE CA 1 1
5 17292 1 1 192 ILE CB C 4.408 -8.393 -2.953 1.00 . A A . 192 ILE CB 1 1
5 17293 1 1 192 ILE CD1 C 2.845 -6.804 -4.157 1.00 . A A . 192 ILE CD1 1 1
5 17294 1 1 192 ILE CG1 C 3.839 -7.932 -4.291 1.00 . A A . 192 ILE CG1 1 1
5 17295 1 1 192 ILE CG2 C 5.310 -7.316 -2.358 1.00 . A A . 192 ILE CG2 1 1
5 17296 1 1 192 ILE H H 3.444 -10.511 -4.023 1.00 . A A . 192 ILE H 1 1
5 17297 1 1 192 ILE HA H 6.044 -9.520 -3.758 1.00 . A A . 192 ILE HA 1 1
5 17298 1 1 192 ILE HB H 3.596 -8.569 -2.264 1.00 . A A . 192 ILE HB 1 1
5 17299 1 1 192 ILE HD11 H 3.317 -5.963 -3.671 1.00 . A A . 192 ILE HD11 1 1
5 17300 1 1 192 ILE HD12 H 2.002 -7.135 -3.567 1.00 . A A . 192 ILE HD12 1 1
5 17301 1 1 192 ILE HD13 H 2.502 -6.507 -5.138 1.00 . A A . 192 ILE HD13 1 1
5 17302 1 1 192 ILE HG12 H 4.646 -7.591 -4.923 1.00 . A A . 192 ILE HG12 1 1
5 17303 1 1 192 ILE HG13 H 3.339 -8.762 -4.768 1.00 . A A . 192 ILE HG13 1 1
5 17304 1 1 192 ILE HG21 H 6.142 -7.137 -3.022 1.00 . A A . 192 ILE HG21 1 1
5 17305 1 1 192 ILE HG22 H 5.677 -7.645 -1.397 1.00 . A A . 192 ILE HG22 1 1
5 17306 1 1 192 ILE HG23 H 4.745 -6.403 -2.234 1.00 . A A . 192 ILE HG23 1 1
5 17307 1 1 192 ILE N N 4.367 -10.733 -3.771 1.00 . A A . 192 ILE N 1 1
5 17308 1 1 192 ILE O O 6.864 -10.128 -1.467 1.00 . A A . 192 ILE O 1 1
5 17309 1 1 193 THR C C 6.081 -12.247 0.350 1.00 . A A . 193 THR C 1 1
5 17310 1 1 193 THR CA C 5.074 -11.104 0.409 1.00 . A A . 193 THR CA 1 1
5 17311 1 1 193 THR CB C 3.824 -11.559 1.189 1.00 . A A . 193 THR CB 1 1
5 17312 1 1 193 THR CG2 C 2.964 -10.371 1.584 1.00 . A A . 193 THR CG2 1 1
5 17313 1 1 193 THR H H 3.798 -10.676 -1.230 1.00 . A A . 193 THR H 1 1
5 17314 1 1 193 THR HA H 5.521 -10.275 0.940 1.00 . A A . 193 THR HA 1 1
5 17315 1 1 193 THR HB H 4.148 -12.060 2.089 1.00 . A A . 193 THR HB 1 1
5 17316 1 1 193 THR HG1 H 3.312 -13.380 0.605 1.00 . A A . 193 THR HG1 1 1
5 17317 1 1 193 THR HG21 H 2.638 -9.852 0.695 1.00 . A A . 193 THR HG21 1 1
5 17318 1 1 193 THR HG22 H 3.540 -9.699 2.203 1.00 . A A . 193 THR HG22 1 1
5 17319 1 1 193 THR HG23 H 2.102 -10.718 2.135 1.00 . A A . 193 THR HG23 1 1
5 17320 1 1 193 THR N N 4.735 -10.641 -0.932 1.00 . A A . 193 THR N 1 1
5 17321 1 1 193 THR O O 6.998 -12.326 1.169 1.00 . A A . 193 THR O 1 1
5 17322 1 1 193 THR OG1 O 3.051 -12.470 0.398 1.00 . A A . 193 THR OG1 1 1
5 17323 1 1 194 GLU C C 8.195 -13.765 -1.243 1.00 . A A . 194 GLU C 1 1
5 17324 1 1 194 GLU CA C 6.808 -14.244 -0.824 1.00 . A A . 194 GLU CA 1 1
5 17325 1 1 194 GLU CB C 6.246 -15.208 -1.868 1.00 . A A . 194 GLU CB 1 1
5 17326 1 1 194 GLU CD C 6.412 -17.474 -2.966 1.00 . A A . 194 GLU CD 1 1
5 17327 1 1 194 GLU CG C 7.009 -16.519 -1.957 1.00 . A A . 194 GLU CG 1 1
5 17328 1 1 194 GLU H H 5.164 -12.994 -1.263 1.00 . A A . 194 GLU H 1 1
5 17329 1 1 194 GLU HA H 6.890 -14.758 0.122 1.00 . A A . 194 GLU HA 1 1
5 17330 1 1 194 GLU HB2 H 5.219 -15.431 -1.619 1.00 . A A . 194 GLU HB2 1 1
5 17331 1 1 194 GLU HB3 H 6.279 -14.731 -2.836 1.00 . A A . 194 GLU HB3 1 1
5 17332 1 1 194 GLU HG2 H 8.028 -16.309 -2.244 1.00 . A A . 194 GLU HG2 1 1
5 17333 1 1 194 GLU HG3 H 7.001 -16.993 -0.986 1.00 . A A . 194 GLU HG3 1 1
5 17334 1 1 194 GLU N N 5.915 -13.116 -0.641 1.00 . A A . 194 GLU N 1 1
5 17335 1 1 194 GLU O O 9.189 -14.107 -0.610 1.00 . A A . 194 GLU O 1 1
5 17336 1 1 194 GLU OE1 O 7.175 -18.054 -3.771 1.00 . A A . 194 GLU OE1 1 1
5 17337 1 1 194 GLU OE2 O 5.176 -17.640 -2.976 1.00 . A A . 194 GLU OE2 1 1
5 17338 1 1 195 LEU C C 10.295 -11.660 -1.807 1.00 . A A . 195 LEU C 1 1
5 17339 1 1 195 LEU CA C 9.519 -12.475 -2.833 1.00 . A A . 195 LEU CA 1 1
5 17340 1 1 195 LEU CB C 9.284 -11.638 -4.094 1.00 . A A . 195 LEU CB 1 1
5 17341 1 1 195 LEU CD1 C 8.498 -11.478 -6.469 1.00 . A A . 195 LEU CD1 1 1
5 17342 1 1 195 LEU CD2 C 9.361 -13.653 -5.577 1.00 . A A . 195 LEU CD2 1 1
5 17343 1 1 195 LEU CG C 8.604 -12.376 -5.246 1.00 . A A . 195 LEU CG 1 1
5 17344 1 1 195 LEU H H 7.409 -12.656 -2.711 1.00 . A A . 195 LEU H 1 1
5 17345 1 1 195 LEU HA H 10.105 -13.343 -3.098 1.00 . A A . 195 LEU HA 1 1
5 17346 1 1 195 LEU HB2 H 8.673 -10.789 -3.826 1.00 . A A . 195 LEU HB2 1 1
5 17347 1 1 195 LEU HB3 H 10.240 -11.276 -4.444 1.00 . A A . 195 LEU HB3 1 1
5 17348 1 1 195 LEU HD11 H 9.487 -11.189 -6.790 1.00 . A A . 195 LEU HD11 1 1
5 17349 1 1 195 LEU HD12 H 7.928 -10.595 -6.219 1.00 . A A . 195 LEU HD12 1 1
5 17350 1 1 195 LEU HD13 H 8.003 -12.013 -7.267 1.00 . A A . 195 LEU HD13 1 1
5 17351 1 1 195 LEU HD21 H 8.854 -14.176 -6.375 1.00 . A A . 195 LEU HD21 1 1
5 17352 1 1 195 LEU HD22 H 9.400 -14.285 -4.702 1.00 . A A . 195 LEU HD22 1 1
5 17353 1 1 195 LEU HD23 H 10.364 -13.406 -5.889 1.00 . A A . 195 LEU HD23 1 1
5 17354 1 1 195 LEU HG H 7.603 -12.649 -4.947 1.00 . A A . 195 LEU HG 1 1
5 17355 1 1 195 LEU N N 8.249 -12.949 -2.289 1.00 . A A . 195 LEU N 1 1
5 17356 1 1 195 LEU O O 11.504 -11.828 -1.656 1.00 . A A . 195 LEU O 1 1
5 17357 1 1 196 LEU C C 10.887 -10.808 0.992 1.00 . A A . 196 LEU C 1 1
5 17358 1 1 196 LEU CA C 10.235 -9.948 -0.089 1.00 . A A . 196 LEU CA 1 1
5 17359 1 1 196 LEU CB C 9.206 -9.002 0.541 1.00 . A A . 196 LEU CB 1 1
5 17360 1 1 196 LEU CD1 C 10.748 -7.048 0.868 1.00 . A A . 196 LEU CD1 1 1
5 17361 1 1 196 LEU CD2 C 8.642 -7.216 2.207 1.00 . A A . 196 LEU CD2 1 1
5 17362 1 1 196 LEU CG C 9.769 -7.995 1.548 1.00 . A A . 196 LEU CG 1 1
5 17363 1 1 196 LEU H H 8.629 -10.700 -1.251 1.00 . A A . 196 LEU H 1 1
5 17364 1 1 196 LEU HA H 10.998 -9.363 -0.578 1.00 . A A . 196 LEU HA 1 1
5 17365 1 1 196 LEU HB2 H 8.723 -8.451 -0.254 1.00 . A A . 196 LEU HB2 1 1
5 17366 1 1 196 LEU HB3 H 8.461 -9.599 1.045 1.00 . A A . 196 LEU HB3 1 1
5 17367 1 1 196 LEU HD11 H 10.243 -6.521 0.070 1.00 . A A . 196 LEU HD11 1 1
5 17368 1 1 196 LEU HD12 H 11.572 -7.614 0.458 1.00 . A A . 196 LEU HD12 1 1
5 17369 1 1 196 LEU HD13 H 11.122 -6.336 1.589 1.00 . A A . 196 LEU HD13 1 1
5 17370 1 1 196 LEU HD21 H 8.089 -6.675 1.454 1.00 . A A . 196 LEU HD21 1 1
5 17371 1 1 196 LEU HD22 H 9.056 -6.519 2.920 1.00 . A A . 196 LEU HD22 1 1
5 17372 1 1 196 LEU HD23 H 7.980 -7.901 2.716 1.00 . A A . 196 LEU HD23 1 1
5 17373 1 1 196 LEU HG H 10.305 -8.529 2.319 1.00 . A A . 196 LEU HG 1 1
5 17374 1 1 196 LEU N N 9.598 -10.787 -1.094 1.00 . A A . 196 LEU N 1 1
5 17375 1 1 196 LEU O O 12.042 -10.596 1.355 1.00 . A A . 196 LEU O 1 1
5 17376 1 1 197 ARG C C 11.570 -13.726 2.122 1.00 . A A . 197 ARG C 1 1
5 17377 1 1 197 ARG CA C 10.595 -12.633 2.576 1.00 . A A . 197 ARG CA 1 1
5 17378 1 1 197 ARG CB C 9.379 -13.262 3.263 1.00 . A A . 197 ARG CB 1 1
5 17379 1 1 197 ARG CD C 8.475 -14.721 5.093 1.00 . A A . 197 ARG CD 1 1
5 17380 1 1 197 ARG CG C 9.713 -14.059 4.511 1.00 . A A . 197 ARG CG 1 1
5 17381 1 1 197 ARG CZ C 7.045 -16.663 4.557 1.00 . A A . 197 ARG CZ 1 1
5 17382 1 1 197 ARG H H 9.275 -11.987 1.055 1.00 . A A . 197 ARG H 1 1
5 17383 1 1 197 ARG HA H 11.100 -11.992 3.283 1.00 . A A . 197 ARG HA 1 1
5 17384 1 1 197 ARG HB2 H 8.694 -12.476 3.541 1.00 . A A . 197 ARG HB2 1 1
5 17385 1 1 197 ARG HB3 H 8.888 -13.921 2.562 1.00 . A A . 197 ARG HB3 1 1
5 17386 1 1 197 ARG HD2 H 8.746 -15.210 6.017 1.00 . A A . 197 ARG HD2 1 1
5 17387 1 1 197 ARG HD3 H 7.738 -13.957 5.295 1.00 . A A . 197 ARG HD3 1 1
5 17388 1 1 197 ARG HE H 8.171 -15.665 3.230 1.00 . A A . 197 ARG HE 1 1
5 17389 1 1 197 ARG HG2 H 10.433 -14.824 4.257 1.00 . A A . 197 ARG HG2 1 1
5 17390 1 1 197 ARG HG3 H 10.137 -13.395 5.249 1.00 . A A . 197 ARG HG3 1 1
5 17391 1 1 197 ARG HH11 H 6.958 -16.068 6.495 1.00 . A A . 197 ARG HH11 1 1
5 17392 1 1 197 ARG HH12 H 6.009 -17.473 6.104 1.00 . A A . 197 ARG HH12 1 1
5 17393 1 1 197 ARG HH21 H 6.900 -17.487 2.710 1.00 . A A . 197 ARG HH21 1 1
5 17394 1 1 197 ARG HH22 H 5.942 -18.254 3.937 1.00 . A A . 197 ARG HH22 1 1
5 17395 1 1 197 ARG N N 10.149 -11.803 1.464 1.00 . A A . 197 ARG N 1 1
5 17396 1 1 197 ARG NE N 7.897 -15.709 4.182 1.00 . A A . 197 ARG NE 1 1
5 17397 1 1 197 ARG NH1 N 6.635 -16.737 5.817 1.00 . A A . 197 ARG NH1 1 1
5 17398 1 1 197 ARG NH2 N 6.596 -17.539 3.665 1.00 . A A . 197 ARG NH2 1 1
5 17399 1 1 197 ARG O O 12.479 -14.100 2.859 1.00 . A A . 197 ARG O 1 1
5 17400 1 1 198 ASP C C 13.434 -14.912 -0.312 1.00 . A A . 198 ASP C 1 1
5 17401 1 1 198 ASP CA C 12.176 -15.359 0.422 1.00 . A A . 198 ASP CA 1 1
5 17402 1 1 198 ASP CB C 11.340 -16.246 -0.503 1.00 . A A . 198 ASP CB 1 1
5 17403 1 1 198 ASP CG C 12.141 -17.396 -1.081 1.00 . A A . 198 ASP CG 1 1
5 17404 1 1 198 ASP H H 10.693 -13.842 0.329 1.00 . A A . 198 ASP H 1 1
5 17405 1 1 198 ASP HA H 12.472 -15.943 1.281 1.00 . A A . 198 ASP HA 1 1
5 17406 1 1 198 ASP HB2 H 10.509 -16.654 0.053 1.00 . A A . 198 ASP HB2 1 1
5 17407 1 1 198 ASP HB3 H 10.962 -15.647 -1.319 1.00 . A A . 198 ASP HB3 1 1
5 17408 1 1 198 ASP N N 11.385 -14.230 0.909 1.00 . A A . 198 ASP N 1 1
5 17409 1 1 198 ASP O O 14.467 -15.569 -0.234 1.00 . A A . 198 ASP O 1 1
5 17410 1 1 198 ASP OD1 O 12.561 -17.300 -2.253 1.00 . A A . 198 ASP OD1 1 1
5 17411 1 1 198 ASP OD2 O 12.360 -18.396 -0.363 1.00 . A A . 198 ASP OD2 1 1
5 17412 1 1 199 GLU C C 15.299 -12.298 -1.128 1.00 . A A . 199 GLU C 1 1
5 17413 1 1 199 GLU CA C 14.475 -13.364 -1.842 1.00 . A A . 199 GLU CA 1 1
5 17414 1 1 199 GLU CB C 13.969 -12.824 -3.181 1.00 . A A . 199 GLU CB 1 1
5 17415 1 1 199 GLU CD C 15.835 -13.815 -4.548 1.00 . A A . 199 GLU CD 1 1
5 17416 1 1 199 GLU CG C 15.075 -12.558 -4.187 1.00 . A A . 199 GLU CG 1 1
5 17417 1 1 199 GLU H H 12.532 -13.268 -1.002 1.00 . A A . 199 GLU H 1 1
5 17418 1 1 199 GLU HA H 15.105 -14.222 -2.027 1.00 . A A . 199 GLU HA 1 1
5 17419 1 1 199 GLU HB2 H 13.287 -13.542 -3.610 1.00 . A A . 199 GLU HB2 1 1
5 17420 1 1 199 GLU HB3 H 13.441 -11.898 -3.005 1.00 . A A . 199 GLU HB3 1 1
5 17421 1 1 199 GLU HG2 H 14.637 -12.148 -5.085 1.00 . A A . 199 GLU HG2 1 1
5 17422 1 1 199 GLU HG3 H 15.766 -11.843 -3.764 1.00 . A A . 199 GLU HG3 1 1
5 17423 1 1 199 GLU N N 13.356 -13.802 -1.023 1.00 . A A . 199 GLU N 1 1
5 17424 1 1 199 GLU O O 16.484 -12.496 -0.850 1.00 . A A . 199 GLU O 1 1
5 17425 1 1 199 GLU OE1 O 17.003 -13.952 -4.141 1.00 . A A . 199 GLU OE1 1 1
5 17426 1 1 199 GLU OE2 O 15.263 -14.679 -5.239 1.00 . A A . 199 GLU OE2 1 1
5 17427 1 1 200 ILE C C 15.756 -10.234 1.192 1.00 . A A . 200 ILE C 1 1
5 17428 1 1 200 ILE CA C 15.363 -10.024 -0.270 1.00 . A A . 200 ILE CA 1 1
5 17429 1 1 200 ILE CB C 14.510 -8.741 -0.395 1.00 . A A . 200 ILE CB 1 1
5 17430 1 1 200 ILE CD1 C 13.256 -7.286 -2.076 1.00 . A A . 200 ILE CD1 1 1
5 17431 1 1 200 ILE CG1 C 14.120 -8.510 -1.859 1.00 . A A . 200 ILE CG1 1 1
5 17432 1 1 200 ILE CG2 C 15.266 -7.537 0.155 1.00 . A A . 200 ILE CG2 1 1
5 17433 1 1 200 ILE H H 13.692 -11.128 -0.955 1.00 . A A . 200 ILE H 1 1
5 17434 1 1 200 ILE HA H 16.262 -9.883 -0.851 1.00 . A A . 200 ILE HA 1 1
5 17435 1 1 200 ILE HB H 13.614 -8.871 0.193 1.00 . A A . 200 ILE HB 1 1
5 17436 1 1 200 ILE HD11 H 12.338 -7.388 -1.515 1.00 . A A . 200 ILE HD11 1 1
5 17437 1 1 200 ILE HD12 H 13.025 -7.191 -3.128 1.00 . A A . 200 ILE HD12 1 1
5 17438 1 1 200 ILE HD13 H 13.786 -6.407 -1.742 1.00 . A A . 200 ILE HD13 1 1
5 17439 1 1 200 ILE HG12 H 15.018 -8.388 -2.447 1.00 . A A . 200 ILE HG12 1 1
5 17440 1 1 200 ILE HG13 H 13.575 -9.370 -2.219 1.00 . A A . 200 ILE HG13 1 1
5 17441 1 1 200 ILE HG21 H 16.181 -7.400 -0.405 1.00 . A A . 200 ILE HG21 1 1
5 17442 1 1 200 ILE HG22 H 15.504 -7.702 1.195 1.00 . A A . 200 ILE HG22 1 1
5 17443 1 1 200 ILE HG23 H 14.653 -6.653 0.062 1.00 . A A . 200 ILE HG23 1 1
5 17444 1 1 200 ILE N N 14.661 -11.179 -0.815 1.00 . A A . 200 ILE N 1 1
5 17445 1 1 200 ILE O O 16.908 -10.005 1.567 1.00 . A A . 200 ILE O 1 1
5 17446 1 1 201 GLU C C 16.255 -11.678 3.785 1.00 . A A . 201 GLU C 1 1
5 17447 1 1 201 GLU CA C 15.018 -10.829 3.442 1.00 . A A . 201 GLU CA 1 1
5 17448 1 1 201 GLU CB C 13.768 -11.384 4.137 1.00 . A A . 201 GLU CB 1 1
5 17449 1 1 201 GLU CD C 12.655 -11.976 6.324 1.00 . A A . 201 GLU CD 1 1
5 17450 1 1 201 GLU CG C 13.929 -11.534 5.641 1.00 . A A . 201 GLU CG 1 1
5 17451 1 1 201 GLU H H 13.925 -10.913 1.629 1.00 . A A . 201 GLU H 1 1
5 17452 1 1 201 GLU HA H 15.194 -9.834 3.825 1.00 . A A . 201 GLU HA 1 1
5 17453 1 1 201 GLU HB2 H 12.941 -10.716 3.949 1.00 . A A . 201 GLU HB2 1 1
5 17454 1 1 201 GLU HB3 H 13.536 -12.352 3.724 1.00 . A A . 201 GLU HB3 1 1
5 17455 1 1 201 GLU HG2 H 14.697 -12.266 5.837 1.00 . A A . 201 GLU HG2 1 1
5 17456 1 1 201 GLU HG3 H 14.228 -10.581 6.053 1.00 . A A . 201 GLU HG3 1 1
5 17457 1 1 201 GLU N N 14.803 -10.686 2.004 1.00 . A A . 201 GLU N 1 1
5 17458 1 1 201 GLU O O 17.087 -11.228 4.561 1.00 . A A . 201 GLU O 1 1
5 17459 1 1 201 GLU OE1 O 11.757 -11.132 6.530 1.00 . A A . 201 GLU OE1 1 1
5 17460 1 1 201 GLU OE2 O 12.534 -13.175 6.642 1.00 . A A . 201 GLU OE2 1 1
5 17461 1 1 202 PRO C C 18.910 -13.054 3.208 1.00 . A A . 202 PRO C 1 1
5 17462 1 1 202 PRO CA C 17.588 -13.744 3.535 1.00 . A A . 202 PRO CA 1 1
5 17463 1 1 202 PRO CB C 17.398 -14.977 2.649 1.00 . A A . 202 PRO CB 1 1
5 17464 1 1 202 PRO CD C 15.519 -13.573 2.272 1.00 . A A . 202 PRO CD 1 1
5 17465 1 1 202 PRO CG C 15.941 -15.010 2.365 1.00 . A A . 202 PRO CG 1 1
5 17466 1 1 202 PRO HA H 17.591 -14.043 4.574 1.00 . A A . 202 PRO HA 1 1
5 17467 1 1 202 PRO HB2 H 17.975 -14.867 1.743 1.00 . A A . 202 PRO HB2 1 1
5 17468 1 1 202 PRO HB3 H 17.715 -15.861 3.182 1.00 . A A . 202 PRO HB3 1 1
5 17469 1 1 202 PRO HD2 H 15.666 -13.201 1.268 1.00 . A A . 202 PRO HD2 1 1
5 17470 1 1 202 PRO HD3 H 14.490 -13.464 2.569 1.00 . A A . 202 PRO HD3 1 1
5 17471 1 1 202 PRO HG2 H 15.758 -15.518 1.430 1.00 . A A . 202 PRO HG2 1 1
5 17472 1 1 202 PRO HG3 H 15.419 -15.502 3.172 1.00 . A A . 202 PRO HG3 1 1
5 17473 1 1 202 PRO N N 16.421 -12.902 3.224 1.00 . A A . 202 PRO N 1 1
5 17474 1 1 202 PRO O O 19.912 -13.252 3.895 1.00 . A A . 202 PRO O 1 1
5 17475 1 1 203 LYS C C 20.358 -10.368 2.756 1.00 . A A . 203 LYS C 1 1
5 17476 1 1 203 LYS CA C 20.103 -11.500 1.774 1.00 . A A . 203 LYS CA 1 1
5 17477 1 1 203 LYS CB C 19.962 -10.937 0.358 1.00 . A A . 203 LYS CB 1 1
5 17478 1 1 203 LYS CD C 21.130 -12.861 -0.758 1.00 . A A . 203 LYS CD 1 1
5 17479 1 1 203 LYS CE C 21.056 -13.897 -1.865 1.00 . A A . 203 LYS CE 1 1
5 17480 1 1 203 LYS CG C 19.876 -12.002 -0.720 1.00 . A A . 203 LYS CG 1 1
5 17481 1 1 203 LYS H H 18.084 -12.128 1.641 1.00 . A A . 203 LYS H 1 1
5 17482 1 1 203 LYS HA H 20.941 -12.181 1.802 1.00 . A A . 203 LYS HA 1 1
5 17483 1 1 203 LYS HB2 H 19.064 -10.336 0.311 1.00 . A A . 203 LYS HB2 1 1
5 17484 1 1 203 LYS HB3 H 20.814 -10.309 0.147 1.00 . A A . 203 LYS HB3 1 1
5 17485 1 1 203 LYS HD2 H 21.986 -12.226 -0.929 1.00 . A A . 203 LYS HD2 1 1
5 17486 1 1 203 LYS HD3 H 21.238 -13.367 0.190 1.00 . A A . 203 LYS HD3 1 1
5 17487 1 1 203 LYS HE2 H 20.188 -14.517 -1.702 1.00 . A A . 203 LYS HE2 1 1
5 17488 1 1 203 LYS HE3 H 20.958 -13.386 -2.811 1.00 . A A . 203 LYS HE3 1 1
5 17489 1 1 203 LYS HG2 H 19.025 -12.636 -0.519 1.00 . A A . 203 LYS HG2 1 1
5 17490 1 1 203 LYS HG3 H 19.750 -11.521 -1.679 1.00 . A A . 203 LYS HG3 1 1
5 17491 1 1 203 LYS HZ1 H 23.116 -14.187 -2.085 1.00 . A A . 203 LYS HZ1 1 1
5 17492 1 1 203 LYS HZ2 H 22.168 -15.471 -2.665 1.00 . A A . 203 LYS HZ2 1 1
5 17493 1 1 203 LYS HZ3 H 22.381 -15.260 -0.997 1.00 . A A . 203 LYS HZ3 1 1
5 17494 1 1 203 LYS N N 18.909 -12.241 2.159 1.00 . A A . 203 LYS N 1 1
5 17495 1 1 203 LYS NZ N 22.264 -14.763 -1.906 1.00 . A A . 203 LYS NZ 1 1
5 17496 1 1 203 LYS O O 21.478 -10.178 3.228 1.00 . A A . 203 LYS O 1 1
5 17497 1 1 204 LEU C C 19.732 -8.981 5.391 1.00 . A A . 204 LEU C 1 1
5 17498 1 1 204 LEU CA C 19.388 -8.502 3.980 1.00 . A A . 204 LEU CA 1 1
5 17499 1 1 204 LEU CB C 18.055 -7.747 3.979 1.00 . A A . 204 LEU CB 1 1
5 17500 1 1 204 LEU CD1 C 18.876 -5.807 5.340 1.00 . A A . 204 LEU CD1 1 1
5 17501 1 1 204 LEU CD2 C 18.880 -5.668 2.848 1.00 . A A . 204 LEU CD2 1 1
5 17502 1 1 204 LEU CG C 18.161 -6.223 4.068 1.00 . A A . 204 LEU CG 1 1
5 17503 1 1 204 LEU H H 18.428 -9.862 2.678 1.00 . A A . 204 LEU H 1 1
5 17504 1 1 204 LEU HA H 20.171 -7.846 3.628 1.00 . A A . 204 LEU HA 1 1
5 17505 1 1 204 LEU HB2 H 17.529 -7.996 3.069 1.00 . A A . 204 LEU HB2 1 1
5 17506 1 1 204 LEU HB3 H 17.469 -8.093 4.818 1.00 . A A . 204 LEU HB3 1 1
5 17507 1 1 204 LEU HD11 H 18.331 -6.175 6.197 1.00 . A A . 204 LEU HD11 1 1
5 17508 1 1 204 LEU HD12 H 18.932 -4.730 5.385 1.00 . A A . 204 LEU HD12 1 1
5 17509 1 1 204 LEU HD13 H 19.874 -6.220 5.344 1.00 . A A . 204 LEU HD13 1 1
5 17510 1 1 204 LEU HD21 H 18.328 -5.927 1.957 1.00 . A A . 204 LEU HD21 1 1
5 17511 1 1 204 LEU HD22 H 19.873 -6.091 2.793 1.00 . A A . 204 LEU HD22 1 1
5 17512 1 1 204 LEU HD23 H 18.950 -4.593 2.929 1.00 . A A . 204 LEU HD23 1 1
5 17513 1 1 204 LEU HG H 17.167 -5.801 4.091 1.00 . A A . 204 LEU HG 1 1
5 17514 1 1 204 LEU N N 19.301 -9.635 3.073 1.00 . A A . 204 LEU N 1 1
5 17515 1 1 204 LEU O O 20.471 -8.323 6.124 1.00 . A A . 204 LEU O 1 1
5 17516 1 1 205 GLU C C 20.916 -10.913 7.334 1.00 . A A . 205 GLU C 1 1
5 17517 1 1 205 GLU CA C 19.424 -10.753 7.049 1.00 . A A . 205 GLU CA 1 1
5 17518 1 1 205 GLU CB C 18.722 -12.110 7.101 1.00 . A A . 205 GLU CB 1 1
5 17519 1 1 205 GLU CD C 17.880 -14.010 8.508 1.00 . A A . 205 GLU CD 1 1
5 17520 1 1 205 GLU CG C 18.712 -12.750 8.475 1.00 . A A . 205 GLU CG 1 1
5 17521 1 1 205 GLU H H 18.615 -10.610 5.105 1.00 . A A . 205 GLU H 1 1
5 17522 1 1 205 GLU HA H 18.992 -10.105 7.798 1.00 . A A . 205 GLU HA 1 1
5 17523 1 1 205 GLU HB2 H 17.698 -11.983 6.783 1.00 . A A . 205 GLU HB2 1 1
5 17524 1 1 205 GLU HB3 H 19.220 -12.784 6.419 1.00 . A A . 205 GLU HB3 1 1
5 17525 1 1 205 GLU HG2 H 19.727 -12.996 8.753 1.00 . A A . 205 GLU HG2 1 1
5 17526 1 1 205 GLU HG3 H 18.304 -12.045 9.182 1.00 . A A . 205 GLU HG3 1 1
5 17527 1 1 205 GLU N N 19.200 -10.144 5.745 1.00 . A A . 205 GLU N 1 1
5 17528 1 1 205 GLU O O 21.347 -10.859 8.487 1.00 . A A . 205 GLU O 1 1
5 17529 1 1 205 GLU OE1 O 18.431 -15.100 8.239 1.00 . A A . 205 GLU OE1 1 1
5 17530 1 1 205 GLU OE2 O 16.672 -13.925 8.806 1.00 . A A . 205 GLU OE2 1 1
5 17531 1 1 206 LYS C C 23.690 -9.839 6.918 1.00 . A A . 206 LYS C 1 1
5 17532 1 1 206 LYS CA C 23.140 -11.166 6.409 1.00 . A A . 206 LYS CA 1 1
5 17533 1 1 206 LYS CB C 23.761 -11.524 5.062 1.00 . A A . 206 LYS CB 1 1
5 17534 1 1 206 LYS CD C 25.793 -11.532 3.607 1.00 . A A . 206 LYS CD 1 1
5 17535 1 1 206 LYS CE C 27.137 -10.877 3.379 1.00 . A A . 206 LYS CE 1 1
5 17536 1 1 206 LYS CG C 25.217 -11.134 4.948 1.00 . A A . 206 LYS CG 1 1
5 17537 1 1 206 LYS H H 21.305 -11.151 5.385 1.00 . A A . 206 LYS H 1 1
5 17538 1 1 206 LYS HA H 23.371 -11.940 7.124 1.00 . A A . 206 LYS HA 1 1
5 17539 1 1 206 LYS HB2 H 23.683 -12.592 4.915 1.00 . A A . 206 LYS HB2 1 1
5 17540 1 1 206 LYS HB3 H 23.212 -11.021 4.279 1.00 . A A . 206 LYS HB3 1 1
5 17541 1 1 206 LYS HD2 H 25.914 -12.605 3.580 1.00 . A A . 206 LYS HD2 1 1
5 17542 1 1 206 LYS HD3 H 25.112 -11.224 2.827 1.00 . A A . 206 LYS HD3 1 1
5 17543 1 1 206 LYS HE2 H 27.436 -11.042 2.355 1.00 . A A . 206 LYS HE2 1 1
5 17544 1 1 206 LYS HE3 H 27.021 -9.818 3.556 1.00 . A A . 206 LYS HE3 1 1
5 17545 1 1 206 LYS HG2 H 25.301 -10.063 5.059 1.00 . A A . 206 LYS HG2 1 1
5 17546 1 1 206 LYS HG3 H 25.770 -11.620 5.733 1.00 . A A . 206 LYS HG3 1 1
5 17547 1 1 206 LYS HZ1 H 29.125 -11.041 3.999 1.00 . A A . 206 LYS HZ1 1 1
5 17548 1 1 206 LYS HZ2 H 28.213 -12.451 4.242 1.00 . A A . 206 LYS HZ2 1 1
5 17549 1 1 206 LYS HZ3 H 28.007 -11.118 5.272 1.00 . A A . 206 LYS HZ3 1 1
5 17550 1 1 206 LYS N N 21.702 -11.088 6.279 1.00 . A A . 206 LYS N 1 1
5 17551 1 1 206 LYS NZ N 28.190 -11.410 4.286 1.00 . A A . 206 LYS NZ 1 1
5 17552 1 1 206 LYS O O 24.340 -9.788 7.958 1.00 . A A . 206 LYS O 1 1
5 17553 1 1 207 LEU C C 23.328 -7.040 7.943 1.00 . A A . 207 LEU C 1 1
5 17554 1 1 207 LEU CA C 23.844 -7.424 6.559 1.00 . A A . 207 LEU CA 1 1
5 17555 1 1 207 LEU CB C 23.400 -6.377 5.515 1.00 . A A . 207 LEU CB 1 1
5 17556 1 1 207 LEU CD1 C 25.508 -6.814 4.212 1.00 . A A . 207 LEU CD1 1 1
5 17557 1 1 207 LEU CD2 C 23.309 -7.603 3.312 1.00 . A A . 207 LEU CD2 1 1
5 17558 1 1 207 LEU CG C 24.018 -6.525 4.116 1.00 . A A . 207 LEU CG 1 1
5 17559 1 1 207 LEU H H 22.858 -8.883 5.380 1.00 . A A . 207 LEU H 1 1
5 17560 1 1 207 LEU HA H 24.923 -7.443 6.593 1.00 . A A . 207 LEU HA 1 1
5 17561 1 1 207 LEU HB2 H 22.326 -6.431 5.412 1.00 . A A . 207 LEU HB2 1 1
5 17562 1 1 207 LEU HB3 H 23.653 -5.393 5.886 1.00 . A A . 207 LEU HB3 1 1
5 17563 1 1 207 LEU HD11 H 25.922 -6.914 3.220 1.00 . A A . 207 LEU HD11 1 1
5 17564 1 1 207 LEU HD12 H 25.662 -7.732 4.760 1.00 . A A . 207 LEU HD12 1 1
5 17565 1 1 207 LEU HD13 H 26.001 -6.002 4.727 1.00 . A A . 207 LEU HD13 1 1
5 17566 1 1 207 LEU HD21 H 22.264 -7.349 3.213 1.00 . A A . 207 LEU HD21 1 1
5 17567 1 1 207 LEU HD22 H 23.402 -8.551 3.821 1.00 . A A . 207 LEU HD22 1 1
5 17568 1 1 207 LEU HD23 H 23.757 -7.674 2.333 1.00 . A A . 207 LEU HD23 1 1
5 17569 1 1 207 LEU HG H 23.902 -5.589 3.587 1.00 . A A . 207 LEU HG 1 1
5 17570 1 1 207 LEU N N 23.391 -8.766 6.191 1.00 . A A . 207 LEU N 1 1
5 17571 1 1 207 LEU O O 23.954 -6.258 8.654 1.00 . A A . 207 LEU O 1 1
5 17572 1 1 208 ARG C C 22.493 -8.053 10.711 1.00 . A A . 208 ARG C 1 1
5 17573 1 1 208 ARG CA C 21.615 -7.401 9.640 1.00 . A A . 208 ARG CA 1 1
5 17574 1 1 208 ARG CB C 20.201 -7.988 9.685 1.00 . A A . 208 ARG CB 1 1
5 17575 1 1 208 ARG CD C 17.973 -8.113 10.821 1.00 . A A . 208 ARG CD 1 1
5 17576 1 1 208 ARG CG C 19.398 -7.594 10.914 1.00 . A A . 208 ARG CG 1 1
5 17577 1 1 208 ARG CZ C 15.825 -7.151 11.561 1.00 . A A . 208 ARG CZ 1 1
5 17578 1 1 208 ARG H H 21.708 -8.177 7.675 1.00 . A A . 208 ARG H 1 1
5 17579 1 1 208 ARG HA H 21.566 -6.339 9.822 1.00 . A A . 208 ARG HA 1 1
5 17580 1 1 208 ARG HB2 H 19.661 -7.655 8.812 1.00 . A A . 208 ARG HB2 1 1
5 17581 1 1 208 ARG HB3 H 20.272 -9.065 9.662 1.00 . A A . 208 ARG HB3 1 1
5 17582 1 1 208 ARG HD2 H 17.591 -7.905 9.833 1.00 . A A . 208 ARG HD2 1 1
5 17583 1 1 208 ARG HD3 H 17.982 -9.181 10.984 1.00 . A A . 208 ARG HD3 1 1
5 17584 1 1 208 ARG HE H 17.470 -7.301 12.701 1.00 . A A . 208 ARG HE 1 1
5 17585 1 1 208 ARG HG2 H 19.869 -8.012 11.791 1.00 . A A . 208 ARG HG2 1 1
5 17586 1 1 208 ARG HG3 H 19.377 -6.517 10.990 1.00 . A A . 208 ARG HG3 1 1
5 17587 1 1 208 ARG HH11 H 15.832 -7.851 9.654 1.00 . A A . 208 ARG HH11 1 1
5 17588 1 1 208 ARG HH12 H 14.341 -7.124 10.173 1.00 . A A . 208 ARG HH12 1 1
5 17589 1 1 208 ARG HH21 H 15.486 -6.373 13.407 1.00 . A A . 208 ARG HH21 1 1
5 17590 1 1 208 ARG HH22 H 14.137 -6.301 12.310 1.00 . A A . 208 ARG HH22 1 1
5 17591 1 1 208 ARG N N 22.188 -7.609 8.318 1.00 . A A . 208 ARG N 1 1
5 17592 1 1 208 ARG NE N 17.091 -7.491 11.810 1.00 . A A . 208 ARG NE 1 1
5 17593 1 1 208 ARG NH1 N 15.289 -7.400 10.371 1.00 . A A . 208 ARG NH1 1 1
5 17594 1 1 208 ARG NH2 N 15.092 -6.564 12.501 1.00 . A A . 208 ARG NH2 1 1
5 17595 1 1 208 ARG O O 22.755 -7.467 11.763 1.00 . A A . 208 ARG O 1 1
5 17596 1 1 209 GLN C C 25.173 -9.423 11.481 1.00 . A A . 209 GLN C 1 1
5 17597 1 1 209 GLN CA C 23.778 -10.030 11.352 1.00 . A A . 209 GLN CA 1 1
5 17598 1 1 209 GLN CB C 23.888 -11.482 10.875 1.00 . A A . 209 GLN CB 1 1
5 17599 1 1 209 GLN CD C 24.193 -12.523 13.160 1.00 . A A . 209 GLN CD 1 1
5 17600 1 1 209 GLN CG C 24.757 -12.355 11.764 1.00 . A A . 209 GLN CG 1 1
5 17601 1 1 209 GLN H H 22.694 -9.676 9.567 1.00 . A A . 209 GLN H 1 1
5 17602 1 1 209 GLN HA H 23.305 -10.015 12.315 1.00 . A A . 209 GLN HA 1 1
5 17603 1 1 209 GLN HB2 H 22.899 -11.912 10.843 1.00 . A A . 209 GLN HB2 1 1
5 17604 1 1 209 GLN HB3 H 24.307 -11.490 9.879 1.00 . A A . 209 GLN HB3 1 1
5 17605 1 1 209 GLN HE21 H 22.334 -12.478 12.449 1.00 . A A . 209 GLN HE21 1 1
5 17606 1 1 209 GLN HE22 H 22.485 -12.670 14.163 1.00 . A A . 209 GLN HE22 1 1
5 17607 1 1 209 GLN HG2 H 24.845 -13.331 11.310 1.00 . A A . 209 GLN HG2 1 1
5 17608 1 1 209 GLN HG3 H 25.738 -11.907 11.838 1.00 . A A . 209 GLN HG3 1 1
5 17609 1 1 209 GLN N N 22.939 -9.271 10.429 1.00 . A A . 209 GLN N 1 1
5 17610 1 1 209 GLN NE2 N 22.873 -12.559 13.270 1.00 . A A . 209 GLN NE2 1 1
5 17611 1 1 209 GLN O O 25.703 -9.281 12.585 1.00 . A A . 209 GLN O 1 1
5 17612 1 1 209 GLN OE1 O 24.941 -12.640 14.131 1.00 . A A . 209 GLN OE1 1 1
5 17613 1 1 210 GLU C C 27.458 -7.455 11.189 1.00 . A A . 210 GLU C 1 1
5 17614 1 1 210 GLU CA C 27.141 -8.627 10.259 1.00 . A A . 210 GLU CA 1 1
5 17615 1 1 210 GLU CB C 27.490 -8.232 8.820 1.00 . A A . 210 GLU CB 1 1
5 17616 1 1 210 GLU CD C 28.133 -10.519 7.906 1.00 . A A . 210 GLU CD 1 1
5 17617 1 1 210 GLU CG C 27.216 -9.317 7.788 1.00 . A A . 210 GLU CG 1 1
5 17618 1 1 210 GLU H H 25.200 -9.073 9.526 1.00 . A A . 210 GLU H 1 1
5 17619 1 1 210 GLU HA H 27.757 -9.467 10.543 1.00 . A A . 210 GLU HA 1 1
5 17620 1 1 210 GLU HB2 H 26.911 -7.360 8.551 1.00 . A A . 210 GLU HB2 1 1
5 17621 1 1 210 GLU HB3 H 28.539 -7.980 8.775 1.00 . A A . 210 GLU HB3 1 1
5 17622 1 1 210 GLU HG2 H 26.198 -9.656 7.908 1.00 . A A . 210 GLU HG2 1 1
5 17623 1 1 210 GLU HG3 H 27.334 -8.891 6.802 1.00 . A A . 210 GLU HG3 1 1
5 17624 1 1 210 GLU N N 25.741 -9.054 10.344 1.00 . A A . 210 GLU N 1 1
5 17625 1 1 210 GLU O O 28.572 -7.348 11.691 1.00 . A A . 210 GLU O 1 1
5 17626 1 1 210 GLU OE1 O 28.699 -10.959 6.881 1.00 . A A . 210 GLU OE1 1 1
5 17627 1 1 210 GLU OE2 O 28.316 -11.015 9.038 1.00 . A A . 210 GLU OE2 1 1
5 17628 1 1 211 LYS C C 27.375 -5.480 13.479 1.00 . A A . 211 LYS C 1 1
5 17629 1 1 211 LYS CA C 26.677 -5.332 12.132 1.00 . A A . 211 LYS CA 1 1
5 17630 1 1 211 LYS CB C 25.344 -4.635 12.375 1.00 . A A . 211 LYS CB 1 1
5 17631 1 1 211 LYS CD C 23.109 -3.982 11.516 1.00 . A A . 211 LYS CD 1 1
5 17632 1 1 211 LYS CE C 22.130 -4.129 10.374 1.00 . A A . 211 LYS CE 1 1
5 17633 1 1 211 LYS CG C 24.481 -4.500 11.144 1.00 . A A . 211 LYS CG 1 1
5 17634 1 1 211 LYS H H 25.554 -6.860 11.177 1.00 . A A . 211 LYS H 1 1
5 17635 1 1 211 LYS HA H 27.280 -4.712 11.490 1.00 . A A . 211 LYS HA 1 1
5 17636 1 1 211 LYS HB2 H 24.790 -5.195 13.113 1.00 . A A . 211 LYS HB2 1 1
5 17637 1 1 211 LYS HB3 H 25.537 -3.645 12.762 1.00 . A A . 211 LYS HB3 1 1
5 17638 1 1 211 LYS HD2 H 22.743 -4.539 12.364 1.00 . A A . 211 LYS HD2 1 1
5 17639 1 1 211 LYS HD3 H 23.189 -2.936 11.777 1.00 . A A . 211 LYS HD3 1 1
5 17640 1 1 211 LYS HE2 H 22.435 -3.480 9.566 1.00 . A A . 211 LYS HE2 1 1
5 17641 1 1 211 LYS HE3 H 22.139 -5.156 10.035 1.00 . A A . 211 LYS HE3 1 1
5 17642 1 1 211 LYS HG2 H 24.948 -3.808 10.458 1.00 . A A . 211 LYS HG2 1 1
5 17643 1 1 211 LYS HG3 H 24.379 -5.468 10.675 1.00 . A A . 211 LYS HG3 1 1
5 17644 1 1 211 LYS HZ1 H 20.682 -2.740 10.947 1.00 . A A . 211 LYS HZ1 1 1
5 17645 1 1 211 LYS HZ2 H 20.509 -4.263 11.676 1.00 . A A . 211 LYS HZ2 1 1
5 17646 1 1 211 LYS HZ3 H 20.072 -4.052 10.050 1.00 . A A . 211 LYS HZ3 1 1
5 17647 1 1 211 LYS N N 26.463 -6.615 11.452 1.00 . A A . 211 LYS N 1 1
5 17648 1 1 211 LYS NZ N 20.755 -3.770 10.790 1.00 . A A . 211 LYS NZ 1 1
5 17649 1 1 211 LYS O O 28.221 -4.662 13.820 1.00 . A A . 211 LYS O 1 1
5 17650 1 1 212 ARG C C 28.897 -6.360 15.876 1.00 . A A . 212 ARG C 1 1
5 17651 1 1 212 ARG CA C 27.417 -6.658 15.626 1.00 . A A . 212 ARG CA 1 1
5 17652 1 1 212 ARG CB C 27.052 -8.050 16.142 1.00 . A A . 212 ARG CB 1 1
5 17653 1 1 212 ARG CD C 24.760 -7.332 16.867 1.00 . A A . 212 ARG CD 1 1
5 17654 1 1 212 ARG CG C 25.562 -8.342 16.062 1.00 . A A . 212 ARG CG 1 1
5 17655 1 1 212 ARG CZ C 22.404 -6.687 17.217 1.00 . A A . 212 ARG CZ 1 1
5 17656 1 1 212 ARG H H 26.532 -7.261 13.793 1.00 . A A . 212 ARG H 1 1
5 17657 1 1 212 ARG HA H 26.833 -5.932 16.172 1.00 . A A . 212 ARG HA 1 1
5 17658 1 1 212 ARG HB2 H 27.577 -8.791 15.556 1.00 . A A . 212 ARG HB2 1 1
5 17659 1 1 212 ARG HB3 H 27.360 -8.134 17.173 1.00 . A A . 212 ARG HB3 1 1
5 17660 1 1 212 ARG HD2 H 24.920 -7.520 17.918 1.00 . A A . 212 ARG HD2 1 1
5 17661 1 1 212 ARG HD3 H 25.111 -6.339 16.624 1.00 . A A . 212 ARG HD3 1 1
5 17662 1 1 212 ARG HE H 23.042 -8.032 15.869 1.00 . A A . 212 ARG HE 1 1
5 17663 1 1 212 ARG HG2 H 25.250 -8.296 15.030 1.00 . A A . 212 ARG HG2 1 1
5 17664 1 1 212 ARG HG3 H 25.377 -9.331 16.454 1.00 . A A . 212 ARG HG3 1 1
5 17665 1 1 212 ARG HH11 H 23.725 -5.767 18.456 1.00 . A A . 212 ARG HH11 1 1
5 17666 1 1 212 ARG HH12 H 22.061 -5.296 18.658 1.00 . A A . 212 ARG HH12 1 1
5 17667 1 1 212 ARG HH21 H 20.845 -7.431 16.148 1.00 . A A . 212 ARG HH21 1 1
5 17668 1 1 212 ARG HH22 H 20.424 -6.251 17.355 1.00 . A A . 212 ARG HH22 1 1
5 17669 1 1 212 ARG N N 27.042 -6.536 14.214 1.00 . A A . 212 ARG N 1 1
5 17670 1 1 212 ARG NE N 23.329 -7.410 16.586 1.00 . A A . 212 ARG NE 1 1
5 17671 1 1 212 ARG NH1 N 22.757 -5.855 18.188 1.00 . A A . 212 ARG NH1 1 1
5 17672 1 1 212 ARG NH2 N 21.125 -6.799 16.881 1.00 . A A . 212 ARG NH2 1 1
5 17673 1 1 212 ARG O O 29.225 -5.428 16.612 1.00 . A A . 212 ARG O 1 1
5 17674 1 1 213 ALA C C 31.716 -5.870 14.406 1.00 . A A . 213 ALA C 1 1
5 17675 1 1 213 ALA CA C 31.216 -6.895 15.420 1.00 . A A . 213 ALA CA 1 1
5 17676 1 1 213 ALA CB C 31.981 -8.202 15.276 1.00 . A A . 213 ALA CB 1 1
5 17677 1 1 213 ALA H H 29.475 -7.867 14.691 1.00 . A A . 213 ALA H 1 1
5 17678 1 1 213 ALA HA H 31.383 -6.513 16.418 1.00 . A A . 213 ALA HA 1 1
5 17679 1 1 213 ALA HB1 H 31.619 -8.914 16.004 1.00 . A A . 213 ALA HB1 1 1
5 17680 1 1 213 ALA HB2 H 33.033 -8.023 15.439 1.00 . A A . 213 ALA HB2 1 1
5 17681 1 1 213 ALA HB3 H 31.833 -8.598 14.282 1.00 . A A . 213 ALA HB3 1 1
5 17682 1 1 213 ALA N N 29.784 -7.125 15.260 1.00 . A A . 213 ALA N 1 1
5 17683 1 1 213 ALA O O 32.726 -5.202 14.623 1.00 . A A . 213 ALA O 1 1
5 17684 1 1 214 PHE C C 31.325 -3.392 12.576 1.00 . A A . 214 PHE C 1 1
5 17685 1 1 214 PHE CA C 31.390 -4.871 12.206 1.00 . A A . 214 PHE CA 1 1
5 17686 1 1 214 PHE CB C 30.549 -5.156 10.963 1.00 . A A . 214 PHE CB 1 1
5 17687 1 1 214 PHE CD1 C 31.746 -7.358 10.827 1.00 . A A . 214 PHE CD1 1 1
5 17688 1 1 214 PHE CD2 C 30.653 -6.554 8.870 1.00 . A A . 214 PHE CD2 1 1
5 17689 1 1 214 PHE CE1 C 32.151 -8.486 10.139 1.00 . A A . 214 PHE CE1 1 1
5 17690 1 1 214 PHE CE2 C 31.055 -7.678 8.177 1.00 . A A . 214 PHE CE2 1 1
5 17691 1 1 214 PHE CG C 30.994 -6.380 10.204 1.00 . A A . 214 PHE CG 1 1
5 17692 1 1 214 PHE CZ C 31.825 -8.626 8.795 1.00 . A A . 214 PHE CZ 1 1
5 17693 1 1 214 PHE H H 30.145 -6.235 13.239 1.00 . A A . 214 PHE H 1 1
5 17694 1 1 214 PHE HA H 32.418 -5.111 11.978 1.00 . A A . 214 PHE HA 1 1
5 17695 1 1 214 PHE HB2 H 29.522 -5.304 11.259 1.00 . A A . 214 PHE HB2 1 1
5 17696 1 1 214 PHE HB3 H 30.608 -4.309 10.295 1.00 . A A . 214 PHE HB3 1 1
5 17697 1 1 214 PHE HD1 H 32.018 -7.236 11.866 1.00 . A A . 214 PHE HD1 1 1
5 17698 1 1 214 PHE HD2 H 30.066 -5.798 8.371 1.00 . A A . 214 PHE HD2 1 1
5 17699 1 1 214 PHE HE1 H 32.737 -9.242 10.637 1.00 . A A . 214 PHE HE1 1 1
5 17700 1 1 214 PHE HE2 H 30.783 -7.800 7.139 1.00 . A A . 214 PHE HE2 1 1
5 17701 1 1 214 PHE HZ H 32.146 -9.498 8.246 1.00 . A A . 214 PHE HZ 1 1
5 17702 1 1 214 PHE N N 30.988 -5.737 13.309 1.00 . A A . 214 PHE N 1 1
5 17703 1 1 214 PHE O O 32.055 -2.580 12.006 1.00 . A A . 214 PHE O 1 1
5 17704 1 1 215 LEU C C 31.575 -0.966 14.304 1.00 . A A . 215 LEU C 1 1
5 17705 1 1 215 LEU CA C 30.254 -1.672 13.988 1.00 . A A . 215 LEU CA 1 1
5 17706 1 1 215 LEU CB C 29.360 -1.648 15.230 1.00 . A A . 215 LEU CB 1 1
5 17707 1 1 215 LEU CD1 C 27.141 -2.085 16.309 1.00 . A A . 215 LEU CD1 1 1
5 17708 1 1 215 LEU CD2 C 27.240 -1.064 14.030 1.00 . A A . 215 LEU CD2 1 1
5 17709 1 1 215 LEU CG C 27.900 -2.037 14.993 1.00 . A A . 215 LEU CG 1 1
5 17710 1 1 215 LEU H H 29.888 -3.763 13.917 1.00 . A A . 215 LEU H 1 1
5 17711 1 1 215 LEU HA H 29.758 -1.129 13.198 1.00 . A A . 215 LEU HA 1 1
5 17712 1 1 215 LEU HB2 H 29.777 -2.327 15.959 1.00 . A A . 215 LEU HB2 1 1
5 17713 1 1 215 LEU HB3 H 29.381 -0.650 15.642 1.00 . A A . 215 LEU HB3 1 1
5 17714 1 1 215 LEU HD11 H 27.163 -1.110 16.774 1.00 . A A . 215 LEU HD11 1 1
5 17715 1 1 215 LEU HD12 H 27.603 -2.808 16.966 1.00 . A A . 215 LEU HD12 1 1
5 17716 1 1 215 LEU HD13 H 26.116 -2.372 16.123 1.00 . A A . 215 LEU HD13 1 1
5 17717 1 1 215 LEU HD21 H 27.763 -1.081 13.086 1.00 . A A . 215 LEU HD21 1 1
5 17718 1 1 215 LEU HD22 H 27.276 -0.067 14.444 1.00 . A A . 215 LEU HD22 1 1
5 17719 1 1 215 LEU HD23 H 26.210 -1.353 13.877 1.00 . A A . 215 LEU HD23 1 1
5 17720 1 1 215 LEU HG H 27.864 -3.022 14.552 1.00 . A A . 215 LEU HG 1 1
5 17721 1 1 215 LEU N N 30.445 -3.055 13.520 1.00 . A A . 215 LEU N 1 1
5 17722 1 1 215 LEU O O 31.633 0.261 14.299 1.00 . A A . 215 LEU O 1 1
5 17723 1 1 216 ASP C C 34.401 -0.097 13.993 1.00 . A A . 216 ASP C 1 1
5 17724 1 1 216 ASP CA C 33.946 -1.228 14.922 1.00 . A A . 216 ASP CA 1 1
5 17725 1 1 216 ASP CB C 34.964 -2.373 14.877 1.00 . A A . 216 ASP CB 1 1
5 17726 1 1 216 ASP CG C 36.394 -1.904 15.062 1.00 . A A . 216 ASP CG 1 1
5 17727 1 1 216 ASP H H 32.502 -2.719 14.510 1.00 . A A . 216 ASP H 1 1
5 17728 1 1 216 ASP HA H 33.891 -0.851 15.931 1.00 . A A . 216 ASP HA 1 1
5 17729 1 1 216 ASP HB2 H 34.736 -3.077 15.663 1.00 . A A . 216 ASP HB2 1 1
5 17730 1 1 216 ASP HB3 H 34.890 -2.872 13.922 1.00 . A A . 216 ASP HB3 1 1
5 17731 1 1 216 ASP N N 32.623 -1.748 14.563 1.00 . A A . 216 ASP N 1 1
5 17732 1 1 216 ASP O O 35.028 0.865 14.446 1.00 . A A . 216 ASP O 1 1
5 17733 1 1 216 ASP OD1 O 37.056 -1.582 14.052 1.00 . A A . 216 ASP OD1 1 1
5 17734 1 1 216 ASP OD2 O 36.858 -1.842 16.220 1.00 . A A . 216 ASP OD2 1 1
5 17735 1 1 217 PHE C C 33.999 2.214 12.187 1.00 . A A . 217 PHE C 1 1
5 17736 1 1 217 PHE CA C 34.411 0.816 11.716 1.00 . A A . 217 PHE CA 1 1
5 17737 1 1 217 PHE CB C 33.742 0.488 10.369 1.00 . A A . 217 PHE CB 1 1
5 17738 1 1 217 PHE CD1 C 34.832 1.738 8.456 1.00 . A A . 217 PHE CD1 1 1
5 17739 1 1 217 PHE CD2 C 32.741 2.530 9.296 1.00 . A A . 217 PHE CD2 1 1
5 17740 1 1 217 PHE CE1 C 34.848 2.765 7.531 1.00 . A A . 217 PHE CE1 1 1
5 17741 1 1 217 PHE CE2 C 32.755 3.557 8.373 1.00 . A A . 217 PHE CE2 1 1
5 17742 1 1 217 PHE CG C 33.777 1.608 9.353 1.00 . A A . 217 PHE CG 1 1
5 17743 1 1 217 PHE CZ C 33.810 3.675 7.489 1.00 . A A . 217 PHE CZ 1 1
5 17744 1 1 217 PHE H H 33.564 -0.997 12.417 1.00 . A A . 217 PHE H 1 1
5 17745 1 1 217 PHE HA H 35.480 0.794 11.588 1.00 . A A . 217 PHE HA 1 1
5 17746 1 1 217 PHE HB2 H 34.237 -0.365 9.931 1.00 . A A . 217 PHE HB2 1 1
5 17747 1 1 217 PHE HB3 H 32.708 0.238 10.548 1.00 . A A . 217 PHE HB3 1 1
5 17748 1 1 217 PHE HD1 H 35.647 1.032 8.479 1.00 . A A . 217 PHE HD1 1 1
5 17749 1 1 217 PHE HD2 H 31.914 2.441 9.989 1.00 . A A . 217 PHE HD2 1 1
5 17750 1 1 217 PHE HE1 H 35.673 2.856 6.840 1.00 . A A . 217 PHE HE1 1 1
5 17751 1 1 217 PHE HE2 H 31.941 4.267 8.340 1.00 . A A . 217 PHE HE2 1 1
5 17752 1 1 217 PHE HZ H 33.822 4.476 6.766 1.00 . A A . 217 PHE HZ 1 1
5 17753 1 1 217 PHE N N 34.063 -0.206 12.707 1.00 . A A . 217 PHE N 1 1
5 17754 1 1 217 PHE O O 34.827 3.120 12.271 1.00 . A A . 217 PHE O 1 1
5 17755 1 1 218 GLN C C 32.266 3.858 14.407 1.00 . A A . 218 GLN C 1 1
5 17756 1 1 218 GLN CA C 32.190 3.667 12.894 1.00 . A A . 218 GLN CA 1 1
5 17757 1 1 218 GLN CB C 30.750 3.804 12.426 1.00 . A A . 218 GLN CB 1 1
5 17758 1 1 218 GLN CD C 28.391 3.219 13.097 1.00 . A A . 218 GLN CD 1 1
5 17759 1 1 218 GLN CG C 29.852 2.820 13.114 1.00 . A A . 218 GLN CG 1 1
5 17760 1 1 218 GLN H H 32.113 1.614 12.431 1.00 . A A . 218 GLN H 1 1
5 17761 1 1 218 GLN HA H 32.769 4.413 12.430 1.00 . A A . 218 GLN HA 1 1
5 17762 1 1 218 GLN HB2 H 30.398 4.803 12.634 1.00 . A A . 218 GLN HB2 1 1
5 17763 1 1 218 GLN HB3 H 30.707 3.619 11.363 1.00 . A A . 218 GLN HB3 1 1
5 17764 1 1 218 GLN HE21 H 28.606 4.192 14.816 1.00 . A A . 218 GLN HE21 1 1
5 17765 1 1 218 GLN HE22 H 27.020 4.222 14.125 1.00 . A A . 218 GLN HE22 1 1
5 17766 1 1 218 GLN HG2 H 29.957 1.861 12.630 1.00 . A A . 218 GLN HG2 1 1
5 17767 1 1 218 GLN HG3 H 30.192 2.747 14.128 1.00 . A A . 218 GLN HG3 1 1
5 17768 1 1 218 GLN N N 32.719 2.377 12.491 1.00 . A A . 218 GLN N 1 1
5 17769 1 1 218 GLN NE2 N 27.963 3.951 14.114 1.00 . A A . 218 GLN NE2 1 1
5 17770 1 1 218 GLN O O 32.178 4.978 14.908 1.00 . A A . 218 GLN O 1 1
5 17771 1 1 218 GLN OE1 O 27.652 2.868 12.181 1.00 . A A . 218 GLN OE1 1 1
5 17772 1 1 219 GLN C C 33.651 3.469 17.149 1.00 . A A . 219 GLN C 1 1
5 17773 1 1 219 GLN CA C 32.414 2.780 16.580 1.00 . A A . 219 GLN CA 1 1
5 17774 1 1 219 GLN CB C 32.298 1.353 17.111 1.00 . A A . 219 GLN CB 1 1
5 17775 1 1 219 GLN CD C 31.876 -0.102 19.114 1.00 . A A . 219 GLN CD 1 1
5 17776 1 1 219 GLN CG C 32.347 1.248 18.622 1.00 . A A . 219 GLN CG 1 1
5 17777 1 1 219 GLN H H 32.571 1.908 14.658 1.00 . A A . 219 GLN H 1 1
5 17778 1 1 219 GLN HA H 31.541 3.336 16.887 1.00 . A A . 219 GLN HA 1 1
5 17779 1 1 219 GLN HB2 H 31.362 0.934 16.775 1.00 . A A . 219 GLN HB2 1 1
5 17780 1 1 219 GLN HB3 H 33.109 0.765 16.705 1.00 . A A . 219 GLN HB3 1 1
5 17781 1 1 219 GLN HE21 H 33.720 -0.841 18.963 1.00 . A A . 219 GLN HE21 1 1
5 17782 1 1 219 GLN HE22 H 32.500 -1.944 19.524 1.00 . A A . 219 GLN HE22 1 1
5 17783 1 1 219 GLN HG2 H 33.365 1.401 18.946 1.00 . A A . 219 GLN HG2 1 1
5 17784 1 1 219 GLN HG3 H 31.713 2.012 19.045 1.00 . A A . 219 GLN HG3 1 1
5 17785 1 1 219 GLN N N 32.433 2.762 15.123 1.00 . A A . 219 GLN N 1 1
5 17786 1 1 219 GLN NE2 N 32.789 -1.055 19.212 1.00 . A A . 219 GLN NE2 1 1
5 17787 1 1 219 GLN O O 33.572 4.171 18.156 1.00 . A A . 219 GLN O 1 1
5 17788 1 1 219 GLN OE1 O 30.691 -0.291 19.393 1.00 . A A . 219 GLN OE1 1 1
5 17789 1 1 220 THR C C 36.914 4.214 15.734 1.00 . A A . 220 THR C 1 1
5 17790 1 1 220 THR CA C 36.016 3.910 16.931 1.00 . A A . 220 THR CA 1 1
5 17791 1 1 220 THR CB C 36.762 3.067 17.990 1.00 . A A . 220 THR CB 1 1
5 17792 1 1 220 THR CG2 C 36.868 1.620 17.558 1.00 . A A . 220 THR CG2 1 1
5 17793 1 1 220 THR H H 34.804 2.673 15.726 1.00 . A A . 220 THR H 1 1
5 17794 1 1 220 THR HA H 35.743 4.840 17.391 1.00 . A A . 220 THR HA 1 1
5 17795 1 1 220 THR HB H 36.193 3.105 18.908 1.00 . A A . 220 THR HB 1 1
5 17796 1 1 220 THR HG1 H 38.169 3.759 19.196 1.00 . A A . 220 THR HG1 1 1
5 17797 1 1 220 THR HG21 H 37.420 1.564 16.633 1.00 . A A . 220 THR HG21 1 1
5 17798 1 1 220 THR HG22 H 35.876 1.223 17.410 1.00 . A A . 220 THR HG22 1 1
5 17799 1 1 220 THR HG23 H 37.377 1.052 18.321 1.00 . A A . 220 THR HG23 1 1
5 17800 1 1 220 THR N N 34.788 3.268 16.505 1.00 . A A . 220 THR N 1 1
5 17801 1 1 220 THR O O 37.518 3.323 15.133 1.00 . A A . 220 THR O 1 1
5 17802 1 1 220 THR OG1 O 38.068 3.606 18.241 1.00 . A A . 220 THR OG1 1 1
5 17803 1 1 221 GLN C C 39.198 6.221 14.694 1.00 . A A . 221 GLN C 1 1
5 17804 1 1 221 GLN CA C 37.759 5.953 14.261 1.00 . A A . 221 GLN CA 1 1
5 17805 1 1 221 GLN CB C 37.128 7.207 13.667 1.00 . A A . 221 GLN CB 1 1
5 17806 1 1 221 GLN CD C 36.369 9.562 14.224 1.00 . A A . 221 GLN CD 1 1
5 17807 1 1 221 GLN CG C 36.603 8.148 14.726 1.00 . A A . 221 GLN CG 1 1
5 17808 1 1 221 GLN H H 36.428 6.137 15.880 1.00 . A A . 221 GLN H 1 1
5 17809 1 1 221 GLN HA H 37.762 5.186 13.518 1.00 . A A . 221 GLN HA 1 1
5 17810 1 1 221 GLN HB2 H 37.866 7.730 13.076 1.00 . A A . 221 GLN HB2 1 1
5 17811 1 1 221 GLN HB3 H 36.305 6.916 13.034 1.00 . A A . 221 GLN HB3 1 1
5 17812 1 1 221 GLN HE21 H 37.910 9.415 12.980 1.00 . A A . 221 GLN HE21 1 1
5 17813 1 1 221 GLN HE22 H 37.063 10.927 12.958 1.00 . A A . 221 GLN HE22 1 1
5 17814 1 1 221 GLN HG2 H 35.666 7.758 15.097 1.00 . A A . 221 GLN HG2 1 1
5 17815 1 1 221 GLN HG3 H 37.320 8.169 15.526 1.00 . A A . 221 GLN HG3 1 1
5 17816 1 1 221 GLN N N 36.958 5.485 15.375 1.00 . A A . 221 GLN N 1 1
5 17817 1 1 221 GLN NE2 N 37.194 10.012 13.295 1.00 . A A . 221 GLN NE2 1 1
5 17818 1 1 221 GLN O O 40.090 5.427 14.336 1.00 . A A . 221 GLN O 1 1
5 17819 1 1 221 GLN OXT O 39.431 7.214 15.407 1.00 . A A . 221 GLN OXT 1 1
5 17820 1 1 221 GLN OE1 O 35.458 10.251 14.686 1.00 . A A . 221 GLN OE1 1 1
6 17821 1 1 1 GLY C C -14.603 41.240 18.794 1.00 . A A . 1 GLY C 1 1
6 17822 1 1 1 GLY CA C -14.755 41.843 17.416 1.00 . A A . 1 GLY CA 1 1
6 17823 1 1 1 GLY H1 H -16.803 41.492 17.269 1.00 . A A . 1 GLY H1 1 1
6 17824 1 1 1 GLY H2 H -16.229 42.674 16.198 1.00 . A A . 1 GLY H2 1 1
6 17825 1 1 1 GLY H3 H -16.411 43.036 17.842 1.00 . A A . 1 GLY H3 1 1
6 17826 1 1 1 GLY HA2 H -14.484 41.102 16.678 1.00 . A A . 1 GLY HA2 1 1
6 17827 1 1 1 GLY HA3 H -14.089 42.689 17.327 1.00 . A A . 1 GLY HA3 1 1
6 17828 1 1 1 GLY N N -16.144 42.292 17.163 1.00 . A A . 1 GLY N 1 1
6 17829 1 1 1 GLY O O -15.290 40.272 19.123 1.00 . A A . 1 GLY O 1 1
6 17830 1 1 2 HIS C C -12.835 40.017 21.062 1.00 . A A . 2 HIS C 1 1
6 17831 1 1 2 HIS CA C -13.475 41.405 20.979 1.00 . A A . 2 HIS CA 1 1
6 17832 1 1 2 HIS CB C -14.787 41.449 21.780 1.00 . A A . 2 HIS CB 1 1
6 17833 1 1 2 HIS CD2 C -14.099 41.713 24.251 1.00 . A A . 2 HIS CD2 1 1
6 17834 1 1 2 HIS CE1 C -14.825 39.784 24.955 1.00 . A A . 2 HIS CE1 1 1
6 17835 1 1 2 HIS CG C -14.644 41.036 23.214 1.00 . A A . 2 HIS CG 1 1
6 17836 1 1 2 HIS H H -13.160 42.554 19.224 1.00 . A A . 2 HIS H 1 1
6 17837 1 1 2 HIS HA H -12.788 42.117 21.413 1.00 . A A . 2 HIS HA 1 1
6 17838 1 1 2 HIS HB2 H -15.173 42.456 21.765 1.00 . A A . 2 HIS HB2 1 1
6 17839 1 1 2 HIS HB3 H -15.505 40.789 21.314 1.00 . A A . 2 HIS HB3 1 1
6 17840 1 1 2 HIS HD2 H -13.654 42.696 24.218 1.00 . A A . 2 HIS HD2 1 1
6 17841 1 1 2 HIS HE1 H -15.059 38.954 25.605 1.00 . A A . 2 HIS HE1 1 1
6 17842 1 1 2 HIS HE2 H -14.114 41.205 26.291 1.00 . A A . 2 HIS HE2 1 1
6 17843 1 1 2 HIS N N -13.702 41.816 19.590 1.00 . A A . 2 HIS N 1 1
6 17844 1 1 2 HIS ND1 N -15.104 39.821 23.661 1.00 . A A . 2 HIS ND1 1 1
6 17845 1 1 2 HIS NE2 N -14.217 40.910 25.355 1.00 . A A . 2 HIS NE2 1 1
6 17846 1 1 2 HIS O O -11.661 39.889 21.411 1.00 . A A . 2 HIS O 1 1
6 17847 1 1 3 MET C C -13.415 36.876 19.526 1.00 . A A . 3 MET C 1 1
6 17848 1 1 3 MET CA C -13.120 37.618 20.820 1.00 . A A . 3 MET CA 1 1
6 17849 1 1 3 MET CB C -13.787 36.886 21.985 1.00 . A A . 3 MET CB 1 1
6 17850 1 1 3 MET CE C -14.415 35.480 24.703 1.00 . A A . 3 MET CE 1 1
6 17851 1 1 3 MET CG C -13.294 35.459 22.165 1.00 . A A . 3 MET CG 1 1
6 17852 1 1 3 MET H H -14.516 39.156 20.418 1.00 . A A . 3 MET H 1 1
6 17853 1 1 3 MET HA H -12.053 37.644 20.979 1.00 . A A . 3 MET HA 1 1
6 17854 1 1 3 MET HB2 H -13.591 37.430 22.898 1.00 . A A . 3 MET HB2 1 1
6 17855 1 1 3 MET HB3 H -14.853 36.857 21.815 1.00 . A A . 3 MET HB3 1 1
6 17856 1 1 3 MET HE1 H -14.801 36.460 24.464 1.00 . A A . 3 MET HE1 1 1
6 17857 1 1 3 MET HE2 H -13.413 35.575 25.096 1.00 . A A . 3 MET HE2 1 1
6 17858 1 1 3 MET HE3 H -15.049 35.012 25.440 1.00 . A A . 3 MET HE3 1 1
6 17859 1 1 3 MET HG2 H -13.236 34.988 21.196 1.00 . A A . 3 MET HG2 1 1
6 17860 1 1 3 MET HG3 H -12.311 35.486 22.610 1.00 . A A . 3 MET HG3 1 1
6 17861 1 1 3 MET N N -13.601 38.988 20.738 1.00 . A A . 3 MET N 1 1
6 17862 1 1 3 MET O O -14.576 36.635 19.192 1.00 . A A . 3 MET O 1 1
6 17863 1 1 3 MET SD S -14.380 34.476 23.218 1.00 . A A . 3 MET SD 1 1
6 17864 1 1 4 ARG C C -11.756 34.472 17.620 1.00 . A A . 4 ARG C 1 1
6 17865 1 1 4 ARG CA C -12.534 35.779 17.562 1.00 . A A . 4 ARG CA 1 1
6 17866 1 1 4 ARG CB C -12.078 36.621 16.367 1.00 . A A . 4 ARG CB 1 1
6 17867 1 1 4 ARG CD C -13.729 35.475 14.849 1.00 . A A . 4 ARG CD 1 1
6 17868 1 1 4 ARG CG C -12.293 35.947 15.018 1.00 . A A . 4 ARG CG 1 1
6 17869 1 1 4 ARG CZ C -15.992 36.318 15.351 1.00 . A A . 4 ARG CZ 1 1
6 17870 1 1 4 ARG H H -11.465 36.767 19.099 1.00 . A A . 4 ARG H 1 1
6 17871 1 1 4 ARG HA H -13.584 35.552 17.450 1.00 . A A . 4 ARG HA 1 1
6 17872 1 1 4 ARG HB2 H -12.625 37.552 16.370 1.00 . A A . 4 ARG HB2 1 1
6 17873 1 1 4 ARG HB3 H -11.025 36.833 16.474 1.00 . A A . 4 ARG HB3 1 1
6 17874 1 1 4 ARG HD2 H -13.864 35.138 13.833 1.00 . A A . 4 ARG HD2 1 1
6 17875 1 1 4 ARG HD3 H -13.904 34.650 15.526 1.00 . A A . 4 ARG HD3 1 1
6 17876 1 1 4 ARG HE H -14.357 37.462 15.172 1.00 . A A . 4 ARG HE 1 1
6 17877 1 1 4 ARG HG2 H -12.063 36.653 14.235 1.00 . A A . 4 ARG HG2 1 1
6 17878 1 1 4 ARG HG3 H -11.633 35.095 14.943 1.00 . A A . 4 ARG HG3 1 1
6 17879 1 1 4 ARG HH11 H -15.887 34.307 15.052 1.00 . A A . 4 ARG HH11 1 1
6 17880 1 1 4 ARG HH12 H -17.471 34.924 15.441 1.00 . A A . 4 ARG HH12 1 1
6 17881 1 1 4 ARG HH21 H -16.420 38.272 15.690 1.00 . A A . 4 ARG HH21 1 1
6 17882 1 1 4 ARG HH22 H -17.769 37.182 15.823 1.00 . A A . 4 ARG HH22 1 1
6 17883 1 1 4 ARG N N -12.373 36.522 18.798 1.00 . A A . 4 ARG N 1 1
6 17884 1 1 4 ARG NE N -14.698 36.533 15.129 1.00 . A A . 4 ARG NE 1 1
6 17885 1 1 4 ARG NH1 N -16.488 35.087 15.277 1.00 . A A . 4 ARG NH1 1 1
6 17886 1 1 4 ARG NH2 N -16.791 37.338 15.640 1.00 . A A . 4 ARG NH2 1 1
6 17887 1 1 4 ARG O O -10.535 34.457 17.476 1.00 . A A . 4 ARG O 1 1
6 17888 1 1 5 ALA C C -12.111 31.352 16.563 1.00 . A A . 5 ALA C 1 1
6 17889 1 1 5 ALA CA C -11.863 32.065 17.883 1.00 . A A . 5 ALA CA 1 1
6 17890 1 1 5 ALA CB C -12.417 31.251 19.043 1.00 . A A . 5 ALA CB 1 1
6 17891 1 1 5 ALA H H -13.439 33.469 18.007 1.00 . A A . 5 ALA H 1 1
6 17892 1 1 5 ALA HA H -10.799 32.185 18.027 1.00 . A A . 5 ALA HA 1 1
6 17893 1 1 5 ALA HB1 H -12.238 31.776 19.969 1.00 . A A . 5 ALA HB1 1 1
6 17894 1 1 5 ALA HB2 H -11.926 30.288 19.073 1.00 . A A . 5 ALA HB2 1 1
6 17895 1 1 5 ALA HB3 H -13.479 31.110 18.909 1.00 . A A . 5 ALA HB3 1 1
6 17896 1 1 5 ALA N N -12.468 33.384 17.856 1.00 . A A . 5 ALA N 1 1
6 17897 1 1 5 ALA O O -12.941 31.790 15.764 1.00 . A A . 5 ALA O 1 1
6 17898 1 1 6 VAL C C -12.691 28.507 15.243 1.00 . A A . 6 VAL C 1 1
6 17899 1 1 6 VAL CA C -11.549 29.503 15.104 1.00 . A A . 6 VAL CA 1 1
6 17900 1 1 6 VAL CB C -10.251 28.756 14.731 1.00 . A A . 6 VAL CB 1 1
6 17901 1 1 6 VAL CG1 C -10.419 27.988 13.427 1.00 . A A . 6 VAL CG1 1 1
6 17902 1 1 6 VAL CG2 C -9.087 29.730 14.631 1.00 . A A . 6 VAL CG2 1 1
6 17903 1 1 6 VAL H H -10.754 29.957 17.010 1.00 . A A . 6 VAL H 1 1
6 17904 1 1 6 VAL HA H -11.784 30.197 14.309 1.00 . A A . 6 VAL HA 1 1
6 17905 1 1 6 VAL HB H -10.030 28.046 15.513 1.00 . A A . 6 VAL HB 1 1
6 17906 1 1 6 VAL HG11 H -11.216 27.267 13.534 1.00 . A A . 6 VAL HG11 1 1
6 17907 1 1 6 VAL HG12 H -9.498 27.476 13.190 1.00 . A A . 6 VAL HG12 1 1
6 17908 1 1 6 VAL HG13 H -10.662 28.678 12.632 1.00 . A A . 6 VAL HG13 1 1
6 17909 1 1 6 VAL HG21 H -8.954 30.229 15.580 1.00 . A A . 6 VAL HG21 1 1
6 17910 1 1 6 VAL HG22 H -9.294 30.461 13.864 1.00 . A A . 6 VAL HG22 1 1
6 17911 1 1 6 VAL HG23 H -8.187 29.189 14.381 1.00 . A A . 6 VAL HG23 1 1
6 17912 1 1 6 VAL N N -11.396 30.264 16.333 1.00 . A A . 6 VAL N 1 1
6 17913 1 1 6 VAL O O -12.548 27.468 15.883 1.00 . A A . 6 VAL O 1 1
6 17914 1 1 7 THR C C -14.823 26.787 13.786 1.00 . A A . 7 THR C 1 1
6 17915 1 1 7 THR CA C -14.994 27.978 14.728 1.00 . A A . 7 THR CA 1 1
6 17916 1 1 7 THR CB C -16.271 28.751 14.365 1.00 . A A . 7 THR CB 1 1
6 17917 1 1 7 THR CG2 C -17.522 27.996 14.791 1.00 . A A . 7 THR CG2 1 1
6 17918 1 1 7 THR H H -13.893 29.698 14.186 1.00 . A A . 7 THR H 1 1
6 17919 1 1 7 THR HA H -15.087 27.615 15.741 1.00 . A A . 7 THR HA 1 1
6 17920 1 1 7 THR HB H -16.298 28.881 13.300 1.00 . A A . 7 THR HB 1 1
6 17921 1 1 7 THR HG1 H -16.167 29.905 15.966 1.00 . A A . 7 THR HG1 1 1
6 17922 1 1 7 THR HG21 H -18.397 28.561 14.507 1.00 . A A . 7 THR HG21 1 1
6 17923 1 1 7 THR HG22 H -17.513 27.862 15.863 1.00 . A A . 7 THR HG22 1 1
6 17924 1 1 7 THR HG23 H -17.544 27.031 14.307 1.00 . A A . 7 THR HG23 1 1
6 17925 1 1 7 THR N N -13.831 28.842 14.665 1.00 . A A . 7 THR N 1 1
6 17926 1 1 7 THR O O -14.471 26.948 12.614 1.00 . A A . 7 THR O 1 1
6 17927 1 1 7 THR OG1 O -16.254 30.033 15.009 1.00 . A A . 7 THR OG1 1 1
6 17928 1 1 8 PRO C C -16.026 24.028 12.592 1.00 . A A . 8 PRO C 1 1
6 17929 1 1 8 PRO CA C -14.885 24.327 13.564 1.00 . A A . 8 PRO CA 1 1
6 17930 1 1 8 PRO CB C -14.853 23.293 14.687 1.00 . A A . 8 PRO CB 1 1
6 17931 1 1 8 PRO CD C -15.612 25.353 15.648 1.00 . A A . 8 PRO CD 1 1
6 17932 1 1 8 PRO CG C -15.747 23.856 15.739 1.00 . A A . 8 PRO CG 1 1
6 17933 1 1 8 PRO HA H -13.944 24.319 13.033 1.00 . A A . 8 PRO HA 1 1
6 17934 1 1 8 PRO HB2 H -15.220 22.346 14.320 1.00 . A A . 8 PRO HB2 1 1
6 17935 1 1 8 PRO HB3 H -13.842 23.180 15.049 1.00 . A A . 8 PRO HB3 1 1
6 17936 1 1 8 PRO HD2 H -16.576 25.833 15.753 1.00 . A A . 8 PRO HD2 1 1
6 17937 1 1 8 PRO HD3 H -14.924 25.718 16.394 1.00 . A A . 8 PRO HD3 1 1
6 17938 1 1 8 PRO HG2 H -16.769 23.559 15.548 1.00 . A A . 8 PRO HG2 1 1
6 17939 1 1 8 PRO HG3 H -15.431 23.510 16.712 1.00 . A A . 8 PRO HG3 1 1
6 17940 1 1 8 PRO N N -15.083 25.581 14.295 1.00 . A A . 8 PRO N 1 1
6 17941 1 1 8 PRO O O -16.478 22.887 12.478 1.00 . A A . 8 PRO O 1 1
6 17942 1 1 9 MET C C -17.063 24.615 9.530 1.00 . A A . 9 MET C 1 1
6 17943 1 1 9 MET CA C -17.574 24.906 10.933 1.00 . A A . 9 MET CA 1 1
6 17944 1 1 9 MET CB C -18.445 26.164 10.916 1.00 . A A . 9 MET CB 1 1
6 17945 1 1 9 MET CE C -21.479 25.231 10.940 1.00 . A A . 9 MET CE 1 1
6 17946 1 1 9 MET CG C -19.269 26.363 12.177 1.00 . A A . 9 MET CG 1 1
6 17947 1 1 9 MET H H -16.040 25.928 11.981 1.00 . A A . 9 MET H 1 1
6 17948 1 1 9 MET HA H -18.172 24.071 11.259 1.00 . A A . 9 MET HA 1 1
6 17949 1 1 9 MET HB2 H -17.808 27.026 10.790 1.00 . A A . 9 MET HB2 1 1
6 17950 1 1 9 MET HB3 H -19.122 26.105 10.075 1.00 . A A . 9 MET HB3 1 1
6 17951 1 1 9 MET HE1 H -21.908 26.222 10.904 1.00 . A A . 9 MET HE1 1 1
6 17952 1 1 9 MET HE2 H -22.272 24.496 10.949 1.00 . A A . 9 MET HE2 1 1
6 17953 1 1 9 MET HE3 H -20.856 25.076 10.072 1.00 . A A . 9 MET HE3 1 1
6 17954 1 1 9 MET HG2 H -18.602 26.378 13.026 1.00 . A A . 9 MET HG2 1 1
6 17955 1 1 9 MET HG3 H -19.781 27.312 12.109 1.00 . A A . 9 MET HG3 1 1
6 17956 1 1 9 MET N N -16.471 25.052 11.877 1.00 . A A . 9 MET N 1 1
6 17957 1 1 9 MET O O -17.835 24.582 8.572 1.00 . A A . 9 MET O 1 1
6 17958 1 1 9 MET SD S -20.491 25.061 12.426 1.00 . A A . 9 MET SD 1 1
6 17959 1 1 10 LYS C C -15.092 22.581 7.932 1.00 . A A . 10 LYS C 1 1
6 17960 1 1 10 LYS CA C -15.164 24.090 8.122 1.00 . A A . 10 LYS CA 1 1
6 17961 1 1 10 LYS CB C -13.767 24.710 7.987 1.00 . A A . 10 LYS CB 1 1
6 17962 1 1 10 LYS CD C -14.322 27.069 8.727 1.00 . A A . 10 LYS CD 1 1
6 17963 1 1 10 LYS CE C -14.322 28.534 8.317 1.00 . A A . 10 LYS CE 1 1
6 17964 1 1 10 LYS CG C -13.768 26.190 7.616 1.00 . A A . 10 LYS CG 1 1
6 17965 1 1 10 LYS H H -15.198 24.434 10.211 1.00 . A A . 10 LYS H 1 1
6 17966 1 1 10 LYS HA H -15.803 24.501 7.356 1.00 . A A . 10 LYS HA 1 1
6 17967 1 1 10 LYS HB2 H -13.249 24.600 8.927 1.00 . A A . 10 LYS HB2 1 1
6 17968 1 1 10 LYS HB3 H -13.223 24.172 7.225 1.00 . A A . 10 LYS HB3 1 1
6 17969 1 1 10 LYS HD2 H -15.335 26.764 8.945 1.00 . A A . 10 LYS HD2 1 1
6 17970 1 1 10 LYS HD3 H -13.708 26.950 9.607 1.00 . A A . 10 LYS HD3 1 1
6 17971 1 1 10 LYS HE2 H -13.316 28.816 8.040 1.00 . A A . 10 LYS HE2 1 1
6 17972 1 1 10 LYS HE3 H -14.975 28.654 7.465 1.00 . A A . 10 LYS HE3 1 1
6 17973 1 1 10 LYS HG2 H -12.755 26.496 7.407 1.00 . A A . 10 LYS HG2 1 1
6 17974 1 1 10 LYS HG3 H -14.373 26.326 6.730 1.00 . A A . 10 LYS HG3 1 1
6 17975 1 1 10 LYS HZ1 H -14.708 30.423 9.125 1.00 . A A . 10 LYS HZ1 1 1
6 17976 1 1 10 LYS HZ2 H -14.203 29.276 10.266 1.00 . A A . 10 LYS HZ2 1 1
6 17977 1 1 10 LYS HZ3 H -15.783 29.219 9.651 1.00 . A A . 10 LYS HZ3 1 1
6 17978 1 1 10 LYS N N -15.764 24.402 9.410 1.00 . A A . 10 LYS N 1 1
6 17979 1 1 10 LYS NZ N -14.787 29.422 9.414 1.00 . A A . 10 LYS NZ 1 1
6 17980 1 1 10 LYS O O -14.183 21.917 8.435 1.00 . A A . 10 LYS O 1 1
6 17981 1 1 11 ARG C C -15.774 20.273 5.569 1.00 . A A . 11 ARG C 1 1
6 17982 1 1 11 ARG CA C -16.142 20.609 7.005 1.00 . A A . 11 ARG CA 1 1
6 17983 1 1 11 ARG CB C -17.551 20.094 7.313 1.00 . A A . 11 ARG CB 1 1
6 17984 1 1 11 ARG CD C -19.085 18.114 7.540 1.00 . A A . 11 ARG CD 1 1
6 17985 1 1 11 ARG CG C -17.655 18.579 7.322 1.00 . A A . 11 ARG CG 1 1
6 17986 1 1 11 ARG CZ C -20.131 15.879 7.369 1.00 . A A . 11 ARG CZ 1 1
6 17987 1 1 11 ARG H H -16.754 22.627 6.829 1.00 . A A . 11 ARG H 1 1
6 17988 1 1 11 ARG HA H -15.438 20.133 7.670 1.00 . A A . 11 ARG HA 1 1
6 17989 1 1 11 ARG HB2 H -17.852 20.461 8.284 1.00 . A A . 11 ARG HB2 1 1
6 17990 1 1 11 ARG HB3 H -18.231 20.476 6.566 1.00 . A A . 11 ARG HB3 1 1
6 17991 1 1 11 ARG HD2 H -19.498 18.643 8.387 1.00 . A A . 11 ARG HD2 1 1
6 17992 1 1 11 ARG HD3 H -19.664 18.340 6.656 1.00 . A A . 11 ARG HD3 1 1
6 17993 1 1 11 ARG HE H -18.431 16.286 8.342 1.00 . A A . 11 ARG HE 1 1
6 17994 1 1 11 ARG HG2 H -17.307 18.198 6.374 1.00 . A A . 11 ARG HG2 1 1
6 17995 1 1 11 ARG HG3 H -17.036 18.189 8.116 1.00 . A A . 11 ARG HG3 1 1
6 17996 1 1 11 ARG HH11 H -21.107 17.321 6.323 1.00 . A A . 11 ARG HH11 1 1
6 17997 1 1 11 ARG HH12 H -21.835 15.738 6.273 1.00 . A A . 11 ARG HH12 1 1
6 17998 1 1 11 ARG HH21 H -19.385 14.233 8.287 1.00 . A A . 11 ARG HH21 1 1
6 17999 1 1 11 ARG HH22 H -20.858 13.981 7.392 1.00 . A A . 11 ARG HH22 1 1
6 18000 1 1 11 ARG N N -16.068 22.042 7.223 1.00 . A A . 11 ARG N 1 1
6 18001 1 1 11 ARG NE N -19.153 16.677 7.797 1.00 . A A . 11 ARG NE 1 1
6 18002 1 1 11 ARG NH1 N -21.101 16.352 6.595 1.00 . A A . 11 ARG NH1 1 1
6 18003 1 1 11 ARG NH2 N -20.125 14.598 7.707 1.00 . A A . 11 ARG NH2 1 1
6 18004 1 1 11 ARG O O -16.259 20.911 4.632 1.00 . A A . 11 ARG O 1 1
6 18005 1 1 12 VAL C C -15.731 18.135 3.422 1.00 . A A . 12 VAL C 1 1
6 18006 1 1 12 VAL CA C -14.535 18.820 4.075 1.00 . A A . 12 VAL CA 1 1
6 18007 1 1 12 VAL CB C -13.344 17.835 4.136 1.00 . A A . 12 VAL CB 1 1
6 18008 1 1 12 VAL CG1 C -13.002 17.298 2.753 1.00 . A A . 12 VAL CG1 1 1
6 18009 1 1 12 VAL CG2 C -12.131 18.508 4.759 1.00 . A A . 12 VAL CG2 1 1
6 18010 1 1 12 VAL H H -14.505 18.857 6.189 1.00 . A A . 12 VAL H 1 1
6 18011 1 1 12 VAL HA H -14.247 19.675 3.480 1.00 . A A . 12 VAL HA 1 1
6 18012 1 1 12 VAL HB H -13.625 17.002 4.762 1.00 . A A . 12 VAL HB 1 1
6 18013 1 1 12 VAL HG11 H -12.174 16.609 2.830 1.00 . A A . 12 VAL HG11 1 1
6 18014 1 1 12 VAL HG12 H -12.731 18.118 2.105 1.00 . A A . 12 VAL HG12 1 1
6 18015 1 1 12 VAL HG13 H -13.860 16.784 2.344 1.00 . A A . 12 VAL HG13 1 1
6 18016 1 1 12 VAL HG21 H -11.851 19.366 4.165 1.00 . A A . 12 VAL HG21 1 1
6 18017 1 1 12 VAL HG22 H -11.309 17.808 4.792 1.00 . A A . 12 VAL HG22 1 1
6 18018 1 1 12 VAL HG23 H -12.373 18.828 5.761 1.00 . A A . 12 VAL HG23 1 1
6 18019 1 1 12 VAL N N -14.904 19.289 5.401 1.00 . A A . 12 VAL N 1 1
6 18020 1 1 12 VAL O O -16.368 17.280 4.039 1.00 . A A . 12 VAL O 1 1
6 18021 1 1 13 PRO C C -16.925 16.444 1.175 1.00 . A A . 13 PRO C 1 1
6 18022 1 1 13 PRO CA C -17.177 17.923 1.437 1.00 . A A . 13 PRO CA 1 1
6 18023 1 1 13 PRO CB C -17.211 18.709 0.120 1.00 . A A . 13 PRO CB 1 1
6 18024 1 1 13 PRO CD C -15.436 19.619 1.430 1.00 . A A . 13 PRO CD 1 1
6 18025 1 1 13 PRO CG C -16.472 19.970 0.403 1.00 . A A . 13 PRO CG 1 1
6 18026 1 1 13 PRO HA H -18.118 18.039 1.955 1.00 . A A . 13 PRO HA 1 1
6 18027 1 1 13 PRO HB2 H -16.728 18.133 -0.656 1.00 . A A . 13 PRO HB2 1 1
6 18028 1 1 13 PRO HB3 H -18.235 18.907 -0.156 1.00 . A A . 13 PRO HB3 1 1
6 18029 1 1 13 PRO HD2 H -14.530 19.276 0.953 1.00 . A A . 13 PRO HD2 1 1
6 18030 1 1 13 PRO HD3 H -15.233 20.467 2.068 1.00 . A A . 13 PRO HD3 1 1
6 18031 1 1 13 PRO HG2 H -15.998 20.328 -0.500 1.00 . A A . 13 PRO HG2 1 1
6 18032 1 1 13 PRO HG3 H -17.150 20.714 0.792 1.00 . A A . 13 PRO HG3 1 1
6 18033 1 1 13 PRO N N -16.078 18.535 2.187 1.00 . A A . 13 PRO N 1 1
6 18034 1 1 13 PRO O O -16.292 16.071 0.186 1.00 . A A . 13 PRO O 1 1
6 18035 1 1 14 ILE C C -17.853 13.572 0.789 1.00 . A A . 14 ILE C 1 1
6 18036 1 1 14 ILE CA C -17.183 14.178 2.014 1.00 . A A . 14 ILE CA 1 1
6 18037 1 1 14 ILE CB C -17.677 13.475 3.297 1.00 . A A . 14 ILE CB 1 1
6 18038 1 1 14 ILE CD1 C -17.091 13.125 5.757 1.00 . A A . 14 ILE CD1 1 1
6 18039 1 1 14 ILE CG1 C -16.805 13.894 4.486 1.00 . A A . 14 ILE CG1 1 1
6 18040 1 1 14 ILE CG2 C -17.672 11.964 3.126 1.00 . A A . 14 ILE CG2 1 1
6 18041 1 1 14 ILE H H -17.930 15.974 2.829 1.00 . A A . 14 ILE H 1 1
6 18042 1 1 14 ILE HA H -16.117 14.020 1.936 1.00 . A A . 14 ILE HA 1 1
6 18043 1 1 14 ILE HB H -18.693 13.785 3.481 1.00 . A A . 14 ILE HB 1 1
6 18044 1 1 14 ILE HD11 H -18.124 13.258 6.036 1.00 . A A . 14 ILE HD11 1 1
6 18045 1 1 14 ILE HD12 H -16.452 13.489 6.548 1.00 . A A . 14 ILE HD12 1 1
6 18046 1 1 14 ILE HD13 H -16.893 12.075 5.590 1.00 . A A . 14 ILE HD13 1 1
6 18047 1 1 14 ILE HG12 H -15.766 13.739 4.234 1.00 . A A . 14 ILE HG12 1 1
6 18048 1 1 14 ILE HG13 H -16.967 14.943 4.689 1.00 . A A . 14 ILE HG13 1 1
6 18049 1 1 14 ILE HG21 H -18.037 11.497 4.029 1.00 . A A . 14 ILE HG21 1 1
6 18050 1 1 14 ILE HG22 H -16.665 11.628 2.928 1.00 . A A . 14 ILE HG22 1 1
6 18051 1 1 14 ILE HG23 H -18.309 11.695 2.299 1.00 . A A . 14 ILE HG23 1 1
6 18052 1 1 14 ILE N N -17.409 15.610 2.083 1.00 . A A . 14 ILE N 1 1
6 18053 1 1 14 ILE O O -17.292 12.684 0.148 1.00 . A A . 14 ILE O 1 1
6 18054 1 1 15 LEU C C -18.930 13.826 -1.982 1.00 . A A . 15 LEU C 1 1
6 18055 1 1 15 LEU CA C -19.751 13.577 -0.721 1.00 . A A . 15 LEU CA 1 1
6 18056 1 1 15 LEU CB C -21.120 14.252 -0.844 1.00 . A A . 15 LEU CB 1 1
6 18057 1 1 15 LEU CD1 C -23.352 14.828 0.133 1.00 . A A . 15 LEU CD1 1 1
6 18058 1 1 15 LEU CD2 C -22.299 12.631 0.669 1.00 . A A . 15 LEU CD2 1 1
6 18059 1 1 15 LEU CG C -22.040 14.099 0.369 1.00 . A A . 15 LEU CG 1 1
6 18060 1 1 15 LEU H H -19.434 14.786 0.993 1.00 . A A . 15 LEU H 1 1
6 18061 1 1 15 LEU HA H -19.891 12.513 -0.601 1.00 . A A . 15 LEU HA 1 1
6 18062 1 1 15 LEU HB2 H -20.960 15.307 -1.017 1.00 . A A . 15 LEU HB2 1 1
6 18063 1 1 15 LEU HB3 H -21.623 13.838 -1.705 1.00 . A A . 15 LEU HB3 1 1
6 18064 1 1 15 LEU HD11 H -23.835 14.423 -0.743 1.00 . A A . 15 LEU HD11 1 1
6 18065 1 1 15 LEU HD12 H -23.156 15.880 -0.018 1.00 . A A . 15 LEU HD12 1 1
6 18066 1 1 15 LEU HD13 H -23.994 14.702 0.991 1.00 . A A . 15 LEU HD13 1 1
6 18067 1 1 15 LEU HD21 H -22.937 12.547 1.535 1.00 . A A . 15 LEU HD21 1 1
6 18068 1 1 15 LEU HD22 H -21.360 12.132 0.864 1.00 . A A . 15 LEU HD22 1 1
6 18069 1 1 15 LEU HD23 H -22.781 12.170 -0.181 1.00 . A A . 15 LEU HD23 1 1
6 18070 1 1 15 LEU HG H -21.564 14.540 1.233 1.00 . A A . 15 LEU HG 1 1
6 18071 1 1 15 LEU N N -19.036 14.070 0.449 1.00 . A A . 15 LEU N 1 1
6 18072 1 1 15 LEU O O -18.734 12.925 -2.796 1.00 . A A . 15 LEU O 1 1
6 18073 1 1 16 ALA C C -16.277 14.671 -3.264 1.00 . A A . 16 ALA C 1 1
6 18074 1 1 16 ALA CA C -17.604 15.426 -3.257 1.00 . A A . 16 ALA CA 1 1
6 18075 1 1 16 ALA CB C -17.361 16.929 -3.254 1.00 . A A . 16 ALA CB 1 1
6 18076 1 1 16 ALA H H -18.599 15.713 -1.413 1.00 . A A . 16 ALA H 1 1
6 18077 1 1 16 ALA HA H -18.153 15.177 -4.154 1.00 . A A . 16 ALA HA 1 1
6 18078 1 1 16 ALA HB1 H -18.308 17.447 -3.256 1.00 . A A . 16 ALA HB1 1 1
6 18079 1 1 16 ALA HB2 H -16.797 17.205 -4.134 1.00 . A A . 16 ALA HB2 1 1
6 18080 1 1 16 ALA HB3 H -16.803 17.201 -2.371 1.00 . A A . 16 ALA HB3 1 1
6 18081 1 1 16 ALA N N -18.418 15.046 -2.110 1.00 . A A . 16 ALA N 1 1
6 18082 1 1 16 ALA O O -15.829 14.194 -4.309 1.00 . A A . 16 ALA O 1 1
6 18083 1 1 17 ASN C C -14.570 12.371 -2.308 1.00 . A A . 17 ASN C 1 1
6 18084 1 1 17 ASN CA C -14.397 13.843 -1.941 1.00 . A A . 17 ASN CA 1 1
6 18085 1 1 17 ASN CB C -13.882 13.987 -0.501 1.00 . A A . 17 ASN CB 1 1
6 18086 1 1 17 ASN CG C -12.726 13.059 -0.174 1.00 . A A . 17 ASN CG 1 1
6 18087 1 1 17 ASN H H -16.049 15.010 -1.306 1.00 . A A . 17 ASN H 1 1
6 18088 1 1 17 ASN HA H -13.677 14.285 -2.615 1.00 . A A . 17 ASN HA 1 1
6 18089 1 1 17 ASN HB2 H -13.550 15.003 -0.349 1.00 . A A . 17 ASN HB2 1 1
6 18090 1 1 17 ASN HB3 H -14.691 13.776 0.181 1.00 . A A . 17 ASN HB3 1 1
6 18091 1 1 17 ASN HD21 H -13.971 11.772 0.686 1.00 . A A . 17 ASN HD21 1 1
6 18092 1 1 17 ASN HD22 H -12.305 11.328 0.700 1.00 . A A . 17 ASN HD22 1 1
6 18093 1 1 17 ASN N N -15.656 14.570 -2.093 1.00 . A A . 17 ASN N 1 1
6 18094 1 1 17 ASN ND2 N -13.030 11.939 0.464 1.00 . A A . 17 ASN ND2 1 1
6 18095 1 1 17 ASN O O -13.712 11.775 -2.960 1.00 . A A . 17 ASN O 1 1
6 18096 1 1 17 ASN OD1 O -11.565 13.362 -0.453 1.00 . A A . 17 ASN OD1 1 1
6 18097 1 1 18 PHE C C -16.185 10.225 -3.715 1.00 . A A . 18 PHE C 1 1
6 18098 1 1 18 PHE CA C -16.005 10.409 -2.213 1.00 . A A . 18 PHE CA 1 1
6 18099 1 1 18 PHE CB C -17.268 9.972 -1.466 1.00 . A A . 18 PHE CB 1 1
6 18100 1 1 18 PHE CD1 C -18.634 8.151 -2.526 1.00 . A A . 18 PHE CD1 1 1
6 18101 1 1 18 PHE CD2 C -16.943 7.535 -0.960 1.00 . A A . 18 PHE CD2 1 1
6 18102 1 1 18 PHE CE1 C -18.963 6.821 -2.699 1.00 . A A . 18 PHE CE1 1 1
6 18103 1 1 18 PHE CE2 C -17.267 6.203 -1.130 1.00 . A A . 18 PHE CE2 1 1
6 18104 1 1 18 PHE CG C -17.621 8.523 -1.657 1.00 . A A . 18 PHE CG 1 1
6 18105 1 1 18 PHE CZ C -18.279 5.846 -1.999 1.00 . A A . 18 PHE CZ 1 1
6 18106 1 1 18 PHE H H -16.338 12.325 -1.377 1.00 . A A . 18 PHE H 1 1
6 18107 1 1 18 PHE HA H -15.173 9.803 -1.884 1.00 . A A . 18 PHE HA 1 1
6 18108 1 1 18 PHE HB2 H -17.125 10.139 -0.409 1.00 . A A . 18 PHE HB2 1 1
6 18109 1 1 18 PHE HB3 H -18.102 10.566 -1.809 1.00 . A A . 18 PHE HB3 1 1
6 18110 1 1 18 PHE HD1 H -19.169 8.914 -3.074 1.00 . A A . 18 PHE HD1 1 1
6 18111 1 1 18 PHE HD2 H -16.152 7.814 -0.281 1.00 . A A . 18 PHE HD2 1 1
6 18112 1 1 18 PHE HE1 H -19.753 6.543 -3.378 1.00 . A A . 18 PHE HE1 1 1
6 18113 1 1 18 PHE HE2 H -16.731 5.443 -0.581 1.00 . A A . 18 PHE HE2 1 1
6 18114 1 1 18 PHE HZ H -18.535 4.806 -2.132 1.00 . A A . 18 PHE HZ 1 1
6 18115 1 1 18 PHE N N -15.697 11.798 -1.904 1.00 . A A . 18 PHE N 1 1
6 18116 1 1 18 PHE O O -15.601 9.320 -4.311 1.00 . A A . 18 PHE O 1 1
6 18117 1 1 19 GLU C C -15.917 11.229 -6.533 1.00 . A A . 19 GLU C 1 1
6 18118 1 1 19 GLU CA C -17.219 11.049 -5.764 1.00 . A A . 19 GLU CA 1 1
6 18119 1 1 19 GLU CB C -18.213 12.126 -6.187 1.00 . A A . 19 GLU CB 1 1
6 18120 1 1 19 GLU CD C -20.534 13.069 -5.999 1.00 . A A . 19 GLU CD 1 1
6 18121 1 1 19 GLU CG C -19.595 11.958 -5.587 1.00 . A A . 19 GLU CG 1 1
6 18122 1 1 19 GLU H H -17.424 11.800 -3.791 1.00 . A A . 19 GLU H 1 1
6 18123 1 1 19 GLU HA H -17.630 10.079 -5.998 1.00 . A A . 19 GLU HA 1 1
6 18124 1 1 19 GLU HB2 H -17.829 13.088 -5.884 1.00 . A A . 19 GLU HB2 1 1
6 18125 1 1 19 GLU HB3 H -18.306 12.107 -7.262 1.00 . A A . 19 GLU HB3 1 1
6 18126 1 1 19 GLU HG2 H -20.007 11.016 -5.917 1.00 . A A . 19 GLU HG2 1 1
6 18127 1 1 19 GLU HG3 H -19.510 11.957 -4.510 1.00 . A A . 19 GLU HG3 1 1
6 18128 1 1 19 GLU N N -16.981 11.101 -4.325 1.00 . A A . 19 GLU N 1 1
6 18129 1 1 19 GLU O O -15.712 10.604 -7.575 1.00 . A A . 19 GLU O 1 1
6 18130 1 1 19 GLU OE1 O -21.198 12.932 -7.045 1.00 . A A . 19 GLU OE1 1 1
6 18131 1 1 19 GLU OE2 O -20.609 14.088 -5.284 1.00 . A A . 19 GLU OE2 1 1
6 18132 1 1 20 GLU C C -12.941 11.015 -6.656 1.00 . A A . 20 GLU C 1 1
6 18133 1 1 20 GLU CA C -13.739 12.314 -6.612 1.00 . A A . 20 GLU CA 1 1
6 18134 1 1 20 GLU CB C -12.967 13.372 -5.820 1.00 . A A . 20 GLU CB 1 1
6 18135 1 1 20 GLU CD C -10.812 14.665 -5.554 1.00 . A A . 20 GLU CD 1 1
6 18136 1 1 20 GLU CG C -11.594 13.681 -6.397 1.00 . A A . 20 GLU CG 1 1
6 18137 1 1 20 GLU H H -15.294 12.587 -5.203 1.00 . A A . 20 GLU H 1 1
6 18138 1 1 20 GLU HA H -13.891 12.667 -7.620 1.00 . A A . 20 GLU HA 1 1
6 18139 1 1 20 GLU HB2 H -13.541 14.286 -5.807 1.00 . A A . 20 GLU HB2 1 1
6 18140 1 1 20 GLU HB3 H -12.837 13.023 -4.807 1.00 . A A . 20 GLU HB3 1 1
6 18141 1 1 20 GLU HG2 H -11.031 12.762 -6.463 1.00 . A A . 20 GLU HG2 1 1
6 18142 1 1 20 GLU HG3 H -11.720 14.096 -7.385 1.00 . A A . 20 GLU HG3 1 1
6 18143 1 1 20 GLU N N -15.045 12.086 -6.012 1.00 . A A . 20 GLU N 1 1
6 18144 1 1 20 GLU O O -12.381 10.657 -7.694 1.00 . A A . 20 GLU O 1 1
6 18145 1 1 20 GLU OE1 O -11.009 15.886 -5.719 1.00 . A A . 20 GLU OE1 1 1
6 18146 1 1 20 GLU OE2 O -10.005 14.224 -4.711 1.00 . A A . 20 GLU OE2 1 1
6 18147 1 1 21 TRP C C -12.829 7.989 -6.342 1.00 . A A . 21 TRP C 1 1
6 18148 1 1 21 TRP CA C -12.204 9.040 -5.437 1.00 . A A . 21 TRP CA 1 1
6 18149 1 1 21 TRP CB C -12.189 8.540 -3.994 1.00 . A A . 21 TRP CB 1 1
6 18150 1 1 21 TRP CD1 C -10.547 10.427 -3.437 1.00 . A A . 21 TRP CD1 1 1
6 18151 1 1 21 TRP CD2 C -11.024 9.083 -1.716 1.00 . A A . 21 TRP CD2 1 1
6 18152 1 1 21 TRP CE2 C -10.119 10.068 -1.279 1.00 . A A . 21 TRP CE2 1 1
6 18153 1 1 21 TRP CE3 C -11.464 8.122 -0.804 1.00 . A A . 21 TRP CE3 1 1
6 18154 1 1 21 TRP CG C -11.289 9.334 -3.097 1.00 . A A . 21 TRP CG 1 1
6 18155 1 1 21 TRP CH2 C -10.096 9.165 0.898 1.00 . A A . 21 TRP CH2 1 1
6 18156 1 1 21 TRP CZ2 C -9.650 10.118 0.030 1.00 . A A . 21 TRP CZ2 1 1
6 18157 1 1 21 TRP CZ3 C -10.996 8.174 0.492 1.00 . A A . 21 TRP CZ3 1 1
6 18158 1 1 21 TRP H H -13.391 10.650 -4.742 1.00 . A A . 21 TRP H 1 1
6 18159 1 1 21 TRP HA H -11.188 9.212 -5.758 1.00 . A A . 21 TRP HA 1 1
6 18160 1 1 21 TRP HB2 H -13.190 8.592 -3.593 1.00 . A A . 21 TRP HB2 1 1
6 18161 1 1 21 TRP HB3 H -11.854 7.513 -3.980 1.00 . A A . 21 TRP HB3 1 1
6 18162 1 1 21 TRP HD1 H -10.528 10.863 -4.424 1.00 . A A . 21 TRP HD1 1 1
6 18163 1 1 21 TRP HE1 H -9.238 11.655 -2.340 1.00 . A A . 21 TRP HE1 1 1
6 18164 1 1 21 TRP HE3 H -12.159 7.348 -1.099 1.00 . A A . 21 TRP HE3 1 1
6 18165 1 1 21 TRP HH2 H -9.757 9.165 1.922 1.00 . A A . 21 TRP HH2 1 1
6 18166 1 1 21 TRP HZ2 H -8.955 10.874 0.361 1.00 . A A . 21 TRP HZ2 1 1
6 18167 1 1 21 TRP HZ3 H -11.324 7.437 1.212 1.00 . A A . 21 TRP HZ3 1 1
6 18168 1 1 21 TRP N N -12.920 10.306 -5.534 1.00 . A A . 21 TRP N 1 1
6 18169 1 1 21 TRP NE1 N -9.845 10.876 -2.348 1.00 . A A . 21 TRP NE1 1 1
6 18170 1 1 21 TRP O O -12.120 7.197 -6.966 1.00 . A A . 21 TRP O 1 1
6 18171 1 1 22 MET C C -14.462 7.308 -8.736 1.00 . A A . 22 MET C 1 1
6 18172 1 1 22 MET CA C -14.862 7.057 -7.292 1.00 . A A . 22 MET CA 1 1
6 18173 1 1 22 MET CB C -16.380 7.199 -7.143 1.00 . A A . 22 MET CB 1 1
6 18174 1 1 22 MET CE C -14.910 5.430 -4.495 1.00 . A A . 22 MET CE 1 1
6 18175 1 1 22 MET CG C -16.918 6.890 -5.752 1.00 . A A . 22 MET CG 1 1
6 18176 1 1 22 MET H H -14.669 8.611 -5.858 1.00 . A A . 22 MET H 1 1
6 18177 1 1 22 MET HA H -14.571 6.054 -7.018 1.00 . A A . 22 MET HA 1 1
6 18178 1 1 22 MET HB2 H -16.657 8.212 -7.390 1.00 . A A . 22 MET HB2 1 1
6 18179 1 1 22 MET HB3 H -16.858 6.528 -7.844 1.00 . A A . 22 MET HB3 1 1
6 18180 1 1 22 MET HE1 H -14.558 4.490 -4.093 1.00 . A A . 22 MET HE1 1 1
6 18181 1 1 22 MET HE2 H -14.943 6.167 -3.706 1.00 . A A . 22 MET HE2 1 1
6 18182 1 1 22 MET HE3 H -14.234 5.765 -5.269 1.00 . A A . 22 MET HE3 1 1
6 18183 1 1 22 MET HG2 H -16.481 7.587 -5.053 1.00 . A A . 22 MET HG2 1 1
6 18184 1 1 22 MET HG3 H -17.991 7.023 -5.761 1.00 . A A . 22 MET HG3 1 1
6 18185 1 1 22 MET N N -14.155 7.983 -6.415 1.00 . A A . 22 MET N 1 1
6 18186 1 1 22 MET O O -14.194 6.375 -9.490 1.00 . A A . 22 MET O 1 1
6 18187 1 1 22 MET SD S -16.550 5.213 -5.185 1.00 . A A . 22 MET SD 1 1
6 18188 1 1 23 LYS C C -12.576 8.606 -10.733 1.00 . A A . 23 LYS C 1 1
6 18189 1 1 23 LYS CA C -14.028 8.981 -10.450 1.00 . A A . 23 LYS CA 1 1
6 18190 1 1 23 LYS CB C -14.225 10.489 -10.625 1.00 . A A . 23 LYS CB 1 1
6 18191 1 1 23 LYS CD C -15.610 10.857 -12.715 1.00 . A A . 23 LYS CD 1 1
6 18192 1 1 23 LYS CE C -16.047 9.416 -12.936 1.00 . A A . 23 LYS CE 1 1
6 18193 1 1 23 LYS CG C -14.227 10.960 -12.075 1.00 . A A . 23 LYS CG 1 1
6 18194 1 1 23 LYS H H -14.606 9.279 -8.439 1.00 . A A . 23 LYS H 1 1
6 18195 1 1 23 LYS HA H -14.669 8.456 -11.142 1.00 . A A . 23 LYS HA 1 1
6 18196 1 1 23 LYS HB2 H -15.169 10.768 -10.182 1.00 . A A . 23 LYS HB2 1 1
6 18197 1 1 23 LYS HB3 H -13.431 11.004 -10.106 1.00 . A A . 23 LYS HB3 1 1
6 18198 1 1 23 LYS HD2 H -16.327 11.338 -12.069 1.00 . A A . 23 LYS HD2 1 1
6 18199 1 1 23 LYS HD3 H -15.590 11.365 -13.668 1.00 . A A . 23 LYS HD3 1 1
6 18200 1 1 23 LYS HE2 H -15.916 8.870 -12.015 1.00 . A A . 23 LYS HE2 1 1
6 18201 1 1 23 LYS HE3 H -17.093 9.411 -13.209 1.00 . A A . 23 LYS HE3 1 1
6 18202 1 1 23 LYS HG2 H -13.908 11.990 -12.107 1.00 . A A . 23 LYS HG2 1 1
6 18203 1 1 23 LYS HG3 H -13.535 10.351 -12.639 1.00 . A A . 23 LYS HG3 1 1
6 18204 1 1 23 LYS HZ1 H -15.492 7.728 -14.032 1.00 . A A . 23 LYS HZ1 1 1
6 18205 1 1 23 LYS HZ2 H -14.240 8.860 -13.840 1.00 . A A . 23 LYS HZ2 1 1
6 18206 1 1 23 LYS HZ3 H -15.496 9.162 -14.936 1.00 . A A . 23 LYS HZ3 1 1
6 18207 1 1 23 LYS N N -14.396 8.584 -9.101 1.00 . A A . 23 LYS N 1 1
6 18208 1 1 23 LYS NZ N -15.265 8.746 -14.007 1.00 . A A . 23 LYS NZ 1 1
6 18209 1 1 23 LYS O O -12.242 8.160 -11.829 1.00 . A A . 23 LYS O 1 1
6 18210 1 1 24 MET C C -10.167 6.928 -10.152 1.00 . A A . 24 MET C 1 1
6 18211 1 1 24 MET CA C -10.312 8.411 -9.834 1.00 . A A . 24 MET CA 1 1
6 18212 1 1 24 MET CB C -9.572 8.731 -8.530 1.00 . A A . 24 MET CB 1 1
6 18213 1 1 24 MET CE C -6.594 9.957 -8.789 1.00 . A A . 24 MET CE 1 1
6 18214 1 1 24 MET CG C -9.307 10.213 -8.316 1.00 . A A . 24 MET CG 1 1
6 18215 1 1 24 MET H H -12.049 9.182 -8.893 1.00 . A A . 24 MET H 1 1
6 18216 1 1 24 MET HA H -9.875 8.985 -10.637 1.00 . A A . 24 MET HA 1 1
6 18217 1 1 24 MET HB2 H -10.162 8.372 -7.699 1.00 . A A . 24 MET HB2 1 1
6 18218 1 1 24 MET HB3 H -8.622 8.216 -8.533 1.00 . A A . 24 MET HB3 1 1
6 18219 1 1 24 MET HE1 H -5.718 10.241 -9.353 1.00 . A A . 24 MET HE1 1 1
6 18220 1 1 24 MET HE2 H -6.761 8.894 -8.896 1.00 . A A . 24 MET HE2 1 1
6 18221 1 1 24 MET HE3 H -6.443 10.193 -7.746 1.00 . A A . 24 MET HE3 1 1
6 18222 1 1 24 MET HG2 H -10.220 10.759 -8.505 1.00 . A A . 24 MET HG2 1 1
6 18223 1 1 24 MET HG3 H -9.002 10.367 -7.291 1.00 . A A . 24 MET HG3 1 1
6 18224 1 1 24 MET N N -11.721 8.784 -9.729 1.00 . A A . 24 MET N 1 1
6 18225 1 1 24 MET O O -9.368 6.536 -11.004 1.00 . A A . 24 MET O 1 1
6 18226 1 1 24 MET SD S -8.020 10.851 -9.406 1.00 . A A . 24 MET SD 1 1
6 18227 1 1 25 ALA C C -11.474 4.255 -11.003 1.00 . A A . 25 ALA C 1 1
6 18228 1 1 25 ALA CA C -10.912 4.668 -9.643 1.00 . A A . 25 ALA CA 1 1
6 18229 1 1 25 ALA CB C -11.669 3.977 -8.520 1.00 . A A . 25 ALA CB 1 1
6 18230 1 1 25 ALA H H -11.572 6.492 -8.801 1.00 . A A . 25 ALA H 1 1
6 18231 1 1 25 ALA HA H -9.879 4.357 -9.587 1.00 . A A . 25 ALA HA 1 1
6 18232 1 1 25 ALA HB1 H -12.714 4.247 -8.569 1.00 . A A . 25 ALA HB1 1 1
6 18233 1 1 25 ALA HB2 H -11.262 4.287 -7.568 1.00 . A A . 25 ALA HB2 1 1
6 18234 1 1 25 ALA HB3 H -11.568 2.907 -8.623 1.00 . A A . 25 ALA HB3 1 1
6 18235 1 1 25 ALA N N -10.950 6.111 -9.460 1.00 . A A . 25 ALA N 1 1
6 18236 1 1 25 ALA O O -10.894 3.414 -11.688 1.00 . A A . 25 ALA O 1 1
6 18237 1 1 26 THR C C -12.472 4.967 -13.867 1.00 . A A . 26 THR C 1 1
6 18238 1 1 26 THR CA C -13.255 4.487 -12.644 1.00 . A A . 26 THR CA 1 1
6 18239 1 1 26 THR CB C -14.697 5.026 -12.694 1.00 . A A . 26 THR CB 1 1
6 18240 1 1 26 THR CG2 C -15.608 4.218 -11.782 1.00 . A A . 26 THR CG2 1 1
6 18241 1 1 26 THR H H -12.986 5.563 -10.838 1.00 . A A . 26 THR H 1 1
6 18242 1 1 26 THR HA H -13.305 3.407 -12.674 1.00 . A A . 26 THR HA 1 1
6 18243 1 1 26 THR HB H -15.062 4.940 -13.708 1.00 . A A . 26 THR HB 1 1
6 18244 1 1 26 THR HG1 H -15.390 6.528 -11.609 1.00 . A A . 26 THR HG1 1 1
6 18245 1 1 26 THR HG21 H -15.598 3.182 -12.089 1.00 . A A . 26 THR HG21 1 1
6 18246 1 1 26 THR HG22 H -16.615 4.601 -11.848 1.00 . A A . 26 THR HG22 1 1
6 18247 1 1 26 THR HG23 H -15.258 4.295 -10.763 1.00 . A A . 26 THR HG23 1 1
6 18248 1 1 26 THR N N -12.593 4.856 -11.398 1.00 . A A . 26 THR N 1 1
6 18249 1 1 26 THR O O -12.409 4.274 -14.882 1.00 . A A . 26 THR O 1 1
6 18250 1 1 26 THR OG1 O -14.725 6.406 -12.306 1.00 . A A . 26 THR OG1 1 1
6 18251 1 1 27 ASP C C -9.654 5.977 -14.809 1.00 . A A . 27 ASP C 1 1
6 18252 1 1 27 ASP CA C -11.014 6.654 -14.843 1.00 . A A . 27 ASP CA 1 1
6 18253 1 1 27 ASP CB C -10.826 8.171 -14.745 1.00 . A A . 27 ASP CB 1 1
6 18254 1 1 27 ASP CG C -11.974 8.952 -15.349 1.00 . A A . 27 ASP CG 1 1
6 18255 1 1 27 ASP H H -12.005 6.694 -12.960 1.00 . A A . 27 ASP H 1 1
6 18256 1 1 27 ASP HA H -11.494 6.420 -15.781 1.00 . A A . 27 ASP HA 1 1
6 18257 1 1 27 ASP HB2 H -10.739 8.449 -13.706 1.00 . A A . 27 ASP HB2 1 1
6 18258 1 1 27 ASP HB3 H -9.918 8.446 -15.262 1.00 . A A . 27 ASP HB3 1 1
6 18259 1 1 27 ASP N N -11.867 6.146 -13.768 1.00 . A A . 27 ASP N 1 1
6 18260 1 1 27 ASP O O -8.866 6.104 -15.747 1.00 . A A . 27 ASP O 1 1
6 18261 1 1 27 ASP OD1 O -12.824 9.453 -14.588 1.00 . A A . 27 ASP OD1 1 1
6 18262 1 1 27 ASP OD2 O -12.025 9.077 -16.591 1.00 . A A . 27 ASP OD2 1 1
6 18263 1 1 28 ASN C C -6.983 5.603 -13.484 1.00 . A A . 28 ASN C 1 1
6 18264 1 1 28 ASN CA C -8.118 4.580 -13.508 1.00 . A A . 28 ASN CA 1 1
6 18265 1 1 28 ASN CB C -7.891 3.502 -14.583 1.00 . A A . 28 ASN CB 1 1
6 18266 1 1 28 ASN CG C -6.741 2.559 -14.249 1.00 . A A . 28 ASN CG 1 1
6 18267 1 1 28 ASN H H -10.090 5.178 -13.033 1.00 . A A . 28 ASN H 1 1
6 18268 1 1 28 ASN HA H -8.165 4.101 -12.540 1.00 . A A . 28 ASN HA 1 1
6 18269 1 1 28 ASN HB2 H -8.790 2.913 -14.687 1.00 . A A . 28 ASN HB2 1 1
6 18270 1 1 28 ASN HB3 H -7.673 3.984 -15.524 1.00 . A A . 28 ASN HB3 1 1
6 18271 1 1 28 ASN HD21 H -5.526 3.550 -15.470 1.00 . A A . 28 ASN HD21 1 1
6 18272 1 1 28 ASN HD22 H -4.831 2.196 -14.648 1.00 . A A . 28 ASN HD22 1 1
6 18273 1 1 28 ASN N N -9.394 5.258 -13.720 1.00 . A A . 28 ASN N 1 1
6 18274 1 1 28 ASN ND2 N -5.584 2.790 -14.847 1.00 . A A . 28 ASN ND2 1 1
6 18275 1 1 28 ASN O O -5.900 5.384 -14.019 1.00 . A A . 28 ASN O 1 1
6 18276 1 1 28 ASN OD1 O -6.904 1.611 -13.480 1.00 . A A . 28 ASN OD1 1 1
6 18277 1 1 29 LYS C C -5.369 7.451 -11.467 1.00 . A A . 29 LYS C 1 1
6 18278 1 1 29 LYS CA C -6.237 7.770 -12.673 1.00 . A A . 29 LYS CA 1 1
6 18279 1 1 29 LYS CB C -6.888 9.140 -12.490 1.00 . A A . 29 LYS CB 1 1
6 18280 1 1 29 LYS CD C -8.171 11.042 -13.482 1.00 . A A . 29 LYS CD 1 1
6 18281 1 1 29 LYS CE C -8.782 11.630 -14.743 1.00 . A A . 29 LYS CE 1 1
6 18282 1 1 29 LYS CG C -7.611 9.652 -13.722 1.00 . A A . 29 LYS CG 1 1
6 18283 1 1 29 LYS H H -8.147 6.878 -12.472 1.00 . A A . 29 LYS H 1 1
6 18284 1 1 29 LYS HA H -5.619 7.785 -13.560 1.00 . A A . 29 LYS HA 1 1
6 18285 1 1 29 LYS HB2 H -7.600 9.079 -11.681 1.00 . A A . 29 LYS HB2 1 1
6 18286 1 1 29 LYS HB3 H -6.121 9.855 -12.227 1.00 . A A . 29 LYS HB3 1 1
6 18287 1 1 29 LYS HD2 H -8.935 10.984 -12.721 1.00 . A A . 29 LYS HD2 1 1
6 18288 1 1 29 LYS HD3 H -7.373 11.686 -13.144 1.00 . A A . 29 LYS HD3 1 1
6 18289 1 1 29 LYS HE2 H -8.032 11.640 -15.520 1.00 . A A . 29 LYS HE2 1 1
6 18290 1 1 29 LYS HE3 H -9.611 11.012 -15.051 1.00 . A A . 29 LYS HE3 1 1
6 18291 1 1 29 LYS HG2 H -6.918 9.688 -14.549 1.00 . A A . 29 LYS HG2 1 1
6 18292 1 1 29 LYS HG3 H -8.425 8.979 -13.958 1.00 . A A . 29 LYS HG3 1 1
6 18293 1 1 29 LYS HZ1 H -9.991 13.027 -13.769 1.00 . A A . 29 LYS HZ1 1 1
6 18294 1 1 29 LYS HZ2 H -9.683 13.401 -15.393 1.00 . A A . 29 LYS HZ2 1 1
6 18295 1 1 29 LYS HZ3 H -8.474 13.630 -14.226 1.00 . A A . 29 LYS HZ3 1 1
6 18296 1 1 29 LYS N N -7.248 6.735 -12.845 1.00 . A A . 29 LYS N 1 1
6 18297 1 1 29 LYS NZ N -9.265 13.016 -14.518 1.00 . A A . 29 LYS NZ 1 1
6 18298 1 1 29 LYS O O -4.399 8.152 -11.170 1.00 . A A . 29 LYS O 1 1
6 18299 1 1 30 ILE C C -3.711 5.212 -10.032 1.00 . A A . 30 ILE C 1 1
6 18300 1 1 30 ILE CA C -4.981 5.963 -9.605 1.00 . A A . 30 ILE CA 1 1
6 18301 1 1 30 ILE CB C -5.854 5.108 -8.644 1.00 . A A . 30 ILE CB 1 1
6 18302 1 1 30 ILE CD1 C -5.749 3.596 -6.589 1.00 . A A . 30 ILE CD1 1 1
6 18303 1 1 30 ILE CG1 C -5.033 4.623 -7.438 1.00 . A A . 30 ILE CG1 1 1
6 18304 1 1 30 ILE CG2 C -6.506 3.942 -9.384 1.00 . A A . 30 ILE CG2 1 1
6 18305 1 1 30 ILE H H -6.518 5.881 -11.044 1.00 . A A . 30 ILE H 1 1
6 18306 1 1 30 ILE HA H -4.681 6.855 -9.072 1.00 . A A . 30 ILE HA 1 1
6 18307 1 1 30 ILE HB H -6.651 5.741 -8.283 1.00 . A A . 30 ILE HB 1 1
6 18308 1 1 30 ILE HD11 H -6.663 4.024 -6.204 1.00 . A A . 30 ILE HD11 1 1
6 18309 1 1 30 ILE HD12 H -5.114 3.303 -5.766 1.00 . A A . 30 ILE HD12 1 1
6 18310 1 1 30 ILE HD13 H -5.983 2.730 -7.191 1.00 . A A . 30 ILE HD13 1 1
6 18311 1 1 30 ILE HG12 H -4.114 4.178 -7.788 1.00 . A A . 30 ILE HG12 1 1
6 18312 1 1 30 ILE HG13 H -4.801 5.470 -6.797 1.00 . A A . 30 ILE HG13 1 1
6 18313 1 1 30 ILE HG21 H -5.739 3.309 -9.807 1.00 . A A . 30 ILE HG21 1 1
6 18314 1 1 30 ILE HG22 H -7.134 4.325 -10.175 1.00 . A A . 30 ILE HG22 1 1
6 18315 1 1 30 ILE HG23 H -7.106 3.369 -8.693 1.00 . A A . 30 ILE HG23 1 1
6 18316 1 1 30 ILE N N -5.729 6.391 -10.766 1.00 . A A . 30 ILE N 1 1
6 18317 1 1 30 ILE O O -3.691 3.986 -10.161 1.00 . A A . 30 ILE O 1 1
6 18318 1 1 31 ASN C C -0.755 4.942 -9.289 1.00 . A A . 31 ASN C 1 1
6 18319 1 1 31 ASN CA C -1.355 5.419 -10.597 1.00 . A A . 31 ASN CA 1 1
6 18320 1 1 31 ASN CB C -0.430 6.453 -11.245 1.00 . A A . 31 ASN CB 1 1
6 18321 1 1 31 ASN CG C -0.931 6.932 -12.593 1.00 . A A . 31 ASN CG 1 1
6 18322 1 1 31 ASN H H -2.793 6.952 -10.378 1.00 . A A . 31 ASN H 1 1
6 18323 1 1 31 ASN HA H -1.476 4.575 -11.260 1.00 . A A . 31 ASN HA 1 1
6 18324 1 1 31 ASN HB2 H -0.345 7.309 -10.594 1.00 . A A . 31 ASN HB2 1 1
6 18325 1 1 31 ASN HB3 H 0.548 6.014 -11.382 1.00 . A A . 31 ASN HB3 1 1
6 18326 1 1 31 ASN HD21 H -1.868 8.465 -11.740 1.00 . A A . 31 ASN HD21 1 1
6 18327 1 1 31 ASN HD22 H -2.015 8.351 -13.458 1.00 . A A . 31 ASN HD22 1 1
6 18328 1 1 31 ASN N N -2.670 5.981 -10.328 1.00 . A A . 31 ASN N 1 1
6 18329 1 1 31 ASN ND2 N -1.679 8.024 -12.597 1.00 . A A . 31 ASN ND2 1 1
6 18330 1 1 31 ASN O O -1.164 5.394 -8.225 1.00 . A A . 31 ASN O 1 1
6 18331 1 1 31 ASN OD1 O -0.636 6.334 -13.626 1.00 . A A . 31 ASN OD1 1 1
6 18332 1 1 32 ALA C C 1.557 4.446 -7.313 1.00 . A A . 32 ALA C 1 1
6 18333 1 1 32 ALA CA C 0.768 3.448 -8.158 1.00 . A A . 32 ALA CA 1 1
6 18334 1 1 32 ALA CB C 1.629 2.247 -8.513 1.00 . A A . 32 ALA CB 1 1
6 18335 1 1 32 ALA H H 0.588 3.809 -10.239 1.00 . A A . 32 ALA H 1 1
6 18336 1 1 32 ALA HA H -0.071 3.101 -7.572 1.00 . A A . 32 ALA HA 1 1
6 18337 1 1 32 ALA HB1 H 2.490 2.574 -9.076 1.00 . A A . 32 ALA HB1 1 1
6 18338 1 1 32 ALA HB2 H 1.053 1.553 -9.106 1.00 . A A . 32 ALA HB2 1 1
6 18339 1 1 32 ALA HB3 H 1.957 1.758 -7.606 1.00 . A A . 32 ALA HB3 1 1
6 18340 1 1 32 ALA N N 0.223 4.059 -9.360 1.00 . A A . 32 ALA N 1 1
6 18341 1 1 32 ALA O O 1.874 4.173 -6.155 1.00 . A A . 32 ALA O 1 1
6 18342 1 1 33 ALA C C 1.514 7.395 -6.270 1.00 . A A . 33 ALA C 1 1
6 18343 1 1 33 ALA CA C 2.529 6.657 -7.141 1.00 . A A . 33 ALA CA 1 1
6 18344 1 1 33 ALA CB C 3.226 7.625 -8.084 1.00 . A A . 33 ALA CB 1 1
6 18345 1 1 33 ALA H H 1.699 5.717 -8.848 1.00 . A A . 33 ALA H 1 1
6 18346 1 1 33 ALA HA H 3.276 6.208 -6.503 1.00 . A A . 33 ALA HA 1 1
6 18347 1 1 33 ALA HB1 H 3.940 7.088 -8.688 1.00 . A A . 33 ALA HB1 1 1
6 18348 1 1 33 ALA HB2 H 3.738 8.382 -7.508 1.00 . A A . 33 ALA HB2 1 1
6 18349 1 1 33 ALA HB3 H 2.493 8.095 -8.724 1.00 . A A . 33 ALA HB3 1 1
6 18350 1 1 33 ALA N N 1.881 5.592 -7.892 1.00 . A A . 33 ALA N 1 1
6 18351 1 1 33 ALA O O 1.828 7.835 -5.167 1.00 . A A . 33 ALA O 1 1
6 18352 1 1 34 ASN C C -1.862 7.320 -5.576 1.00 . A A . 34 ASN C 1 1
6 18353 1 1 34 ASN CA C -0.760 8.250 -6.065 1.00 . A A . 34 ASN CA 1 1
6 18354 1 1 34 ASN CB C -1.367 9.331 -6.965 1.00 . A A . 34 ASN CB 1 1
6 18355 1 1 34 ASN CG C -1.938 8.773 -8.258 1.00 . A A . 34 ASN CG 1 1
6 18356 1 1 34 ASN H H 0.083 7.097 -7.631 1.00 . A A . 34 ASN H 1 1
6 18357 1 1 34 ASN HA H -0.313 8.724 -5.200 1.00 . A A . 34 ASN HA 1 1
6 18358 1 1 34 ASN HB2 H -2.163 9.829 -6.431 1.00 . A A . 34 ASN HB2 1 1
6 18359 1 1 34 ASN HB3 H -0.603 10.053 -7.214 1.00 . A A . 34 ASN HB3 1 1
6 18360 1 1 34 ASN HD21 H -3.557 8.144 -7.302 1.00 . A A . 34 ASN HD21 1 1
6 18361 1 1 34 ASN HD22 H -3.523 7.845 -9.002 1.00 . A A . 34 ASN HD22 1 1
6 18362 1 1 34 ASN N N 0.291 7.519 -6.771 1.00 . A A . 34 ASN N 1 1
6 18363 1 1 34 ASN ND2 N -3.124 8.192 -8.181 1.00 . A A . 34 ASN ND2 1 1
6 18364 1 1 34 ASN O O -2.941 7.776 -5.199 1.00 . A A . 34 ASN O 1 1
6 18365 1 1 34 ASN OD1 O -1.295 8.818 -9.307 1.00 . A A . 34 ASN OD1 1 1
6 18366 1 1 35 SER C C -2.525 5.147 -3.540 1.00 . A A . 35 SER C 1 1
6 18367 1 1 35 SER CA C -2.540 5.055 -5.055 1.00 . A A . 35 SER CA 1 1
6 18368 1 1 35 SER CB C -2.170 3.653 -5.517 1.00 . A A . 35 SER CB 1 1
6 18369 1 1 35 SER H H -0.770 5.704 -6.009 1.00 . A A . 35 SER H 1 1
6 18370 1 1 35 SER HA H -3.528 5.302 -5.414 1.00 . A A . 35 SER HA 1 1
6 18371 1 1 35 SER HB2 H -2.680 2.923 -4.906 1.00 . A A . 35 SER HB2 1 1
6 18372 1 1 35 SER HB3 H -2.456 3.525 -6.551 1.00 . A A . 35 SER HB3 1 1
6 18373 1 1 35 SER HG H -0.587 2.508 -5.349 1.00 . A A . 35 SER HG 1 1
6 18374 1 1 35 SER N N -1.603 6.023 -5.603 1.00 . A A . 35 SER N 1 1
6 18375 1 1 35 SER O O -3.462 4.727 -2.859 1.00 . A A . 35 SER O 1 1
6 18376 1 1 35 SER OG O -0.780 3.457 -5.400 1.00 . A A . 35 SER OG 1 1
6 18377 1 1 36 TRP C C -2.109 7.331 -1.365 1.00 . A A . 36 TRP C 1 1
6 18378 1 1 36 TRP CA C -1.350 6.033 -1.622 1.00 . A A . 36 TRP CA 1 1
6 18379 1 1 36 TRP CB C 0.111 6.197 -1.181 1.00 . A A . 36 TRP CB 1 1
6 18380 1 1 36 TRP CD1 C 2.196 4.949 -1.996 1.00 . A A . 36 TRP CD1 1 1
6 18381 1 1 36 TRP CD2 C 0.688 3.631 -0.992 1.00 . A A . 36 TRP CD2 1 1
6 18382 1 1 36 TRP CE2 C 1.787 2.844 -1.385 1.00 . A A . 36 TRP CE2 1 1
6 18383 1 1 36 TRP CE3 C -0.381 3.009 -0.342 1.00 . A A . 36 TRP CE3 1 1
6 18384 1 1 36 TRP CG C 0.973 4.983 -1.388 1.00 . A A . 36 TRP CG 1 1
6 18385 1 1 36 TRP CH2 C 0.790 0.894 -0.523 1.00 . A A . 36 TRP CH2 1 1
6 18386 1 1 36 TRP CZ2 C 1.846 1.476 -1.156 1.00 . A A . 36 TRP CZ2 1 1
6 18387 1 1 36 TRP CZ3 C -0.321 1.645 -0.116 1.00 . A A . 36 TRP CZ3 1 1
6 18388 1 1 36 TRP H H -0.677 5.889 -3.608 1.00 . A A . 36 TRP H 1 1
6 18389 1 1 36 TRP HA H -1.808 5.235 -1.055 1.00 . A A . 36 TRP HA 1 1
6 18390 1 1 36 TRP HB2 H 0.553 7.009 -1.738 1.00 . A A . 36 TRP HB2 1 1
6 18391 1 1 36 TRP HB3 H 0.131 6.441 -0.128 1.00 . A A . 36 TRP HB3 1 1
6 18392 1 1 36 TRP HD1 H 2.695 5.814 -2.408 1.00 . A A . 36 TRP HD1 1 1
6 18393 1 1 36 TRP HE1 H 3.557 3.385 -2.360 1.00 . A A . 36 TRP HE1 1 1
6 18394 1 1 36 TRP HE3 H -1.245 3.573 -0.021 1.00 . A A . 36 TRP HE3 1 1
6 18395 1 1 36 TRP HH2 H 0.798 -0.169 -0.337 1.00 . A A . 36 TRP HH2 1 1
6 18396 1 1 36 TRP HZ2 H 2.694 0.882 -1.463 1.00 . A A . 36 TRP HZ2 1 1
6 18397 1 1 36 TRP HZ3 H -1.139 1.145 0.382 1.00 . A A . 36 TRP HZ3 1 1
6 18398 1 1 36 TRP N N -1.438 5.700 -3.024 1.00 . A A . 36 TRP N 1 1
6 18399 1 1 36 TRP NE1 N 2.693 3.667 -1.989 1.00 . A A . 36 TRP NE1 1 1
6 18400 1 1 36 TRP O O -2.643 7.946 -2.290 1.00 . A A . 36 TRP O 1 1
6 18401 1 1 37 ASN C C -4.294 9.029 0.101 1.00 . A A . 37 ASN C 1 1
6 18402 1 1 37 ASN CA C -2.778 8.978 0.328 1.00 . A A . 37 ASN CA 1 1
6 18403 1 1 37 ASN CB C -2.106 10.185 -0.334 1.00 . A A . 37 ASN CB 1 1
6 18404 1 1 37 ASN CG C -0.755 10.503 0.281 1.00 . A A . 37 ASN CG 1 1
6 18405 1 1 37 ASN H H -1.728 7.155 0.570 1.00 . A A . 37 ASN H 1 1
6 18406 1 1 37 ASN HA H -2.608 9.051 1.393 1.00 . A A . 37 ASN HA 1 1
6 18407 1 1 37 ASN HB2 H -1.962 9.979 -1.384 1.00 . A A . 37 ASN HB2 1 1
6 18408 1 1 37 ASN HB3 H -2.743 11.050 -0.224 1.00 . A A . 37 ASN HB3 1 1
6 18409 1 1 37 ASN HD21 H -1.622 11.720 1.598 1.00 . A A . 37 ASN HD21 1 1
6 18410 1 1 37 ASN HD22 H 0.101 11.572 1.717 1.00 . A A . 37 ASN HD22 1 1
6 18411 1 1 37 ASN N N -2.155 7.725 -0.107 1.00 . A A . 37 ASN N 1 1
6 18412 1 1 37 ASN ND2 N -0.755 11.349 1.299 1.00 . A A . 37 ASN ND2 1 1
6 18413 1 1 37 ASN O O -4.928 10.036 0.421 1.00 . A A . 37 ASN O 1 1
6 18414 1 1 37 ASN OD1 O 0.278 9.991 -0.151 1.00 . A A . 37 ASN OD1 1 1
6 18415 1 1 38 PHE C C -6.749 6.384 -0.374 1.00 . A A . 38 PHE C 1 1
6 18416 1 1 38 PHE CA C -6.342 7.849 -0.407 1.00 . A A . 38 PHE CA 1 1
6 18417 1 1 38 PHE CB C -7.008 8.602 -1.575 1.00 . A A . 38 PHE CB 1 1
6 18418 1 1 38 PHE CD1 C -5.898 7.639 -3.613 1.00 . A A . 38 PHE CD1 1 1
6 18419 1 1 38 PHE CD2 C -8.263 7.401 -3.396 1.00 . A A . 38 PHE CD2 1 1
6 18420 1 1 38 PHE CE1 C -5.933 6.950 -4.807 1.00 . A A . 38 PHE CE1 1 1
6 18421 1 1 38 PHE CE2 C -8.301 6.714 -4.595 1.00 . A A . 38 PHE CE2 1 1
6 18422 1 1 38 PHE CG C -7.063 7.874 -2.892 1.00 . A A . 38 PHE CG 1 1
6 18423 1 1 38 PHE CZ C -7.194 6.573 -5.344 1.00 . A A . 38 PHE CZ 1 1
6 18424 1 1 38 PHE H H -4.356 7.286 -0.910 1.00 . A A . 38 PHE H 1 1
6 18425 1 1 38 PHE HA H -6.670 8.302 0.517 1.00 . A A . 38 PHE HA 1 1
6 18426 1 1 38 PHE HB2 H -8.024 8.835 -1.298 1.00 . A A . 38 PHE HB2 1 1
6 18427 1 1 38 PHE HB3 H -6.473 9.528 -1.735 1.00 . A A . 38 PHE HB3 1 1
6 18428 1 1 38 PHE HD1 H -4.951 8.002 -3.232 1.00 . A A . 38 PHE HD1 1 1
6 18429 1 1 38 PHE HD2 H -9.176 7.576 -2.847 1.00 . A A . 38 PHE HD2 1 1
6 18430 1 1 38 PHE HE1 H -5.019 6.773 -5.353 1.00 . A A . 38 PHE HE1 1 1
6 18431 1 1 38 PHE HE2 H -9.243 6.352 -4.980 1.00 . A A . 38 PHE HE2 1 1
6 18432 1 1 38 PHE HZ H -7.243 6.069 -6.299 1.00 . A A . 38 PHE HZ 1 1
6 18433 1 1 38 PHE N N -4.891 7.970 -0.442 1.00 . A A . 38 PHE N 1 1
6 18434 1 1 38 PHE O O -6.209 5.557 -1.109 1.00 . A A . 38 PHE O 1 1
6 18435 1 1 39 ALA C C -9.630 4.629 0.781 1.00 . A A . 39 ALA C 1 1
6 18436 1 1 39 ALA CA C -8.113 4.693 0.699 1.00 . A A . 39 ALA CA 1 1
6 18437 1 1 39 ALA CB C -7.492 4.101 1.953 1.00 . A A . 39 ALA CB 1 1
6 18438 1 1 39 ALA H H -8.047 6.766 1.097 1.00 . A A . 39 ALA H 1 1
6 18439 1 1 39 ALA HA H -7.779 4.116 -0.151 1.00 . A A . 39 ALA HA 1 1
6 18440 1 1 39 ALA HB1 H -7.821 4.667 2.814 1.00 . A A . 39 ALA HB1 1 1
6 18441 1 1 39 ALA HB2 H -6.417 4.149 1.880 1.00 . A A . 39 ALA HB2 1 1
6 18442 1 1 39 ALA HB3 H -7.803 3.073 2.058 1.00 . A A . 39 ALA HB3 1 1
6 18443 1 1 39 ALA N N -7.664 6.060 0.525 1.00 . A A . 39 ALA N 1 1
6 18444 1 1 39 ALA O O -10.241 5.268 1.637 1.00 . A A . 39 ALA O 1 1
6 18445 1 1 40 LEU C C -12.180 2.950 1.086 1.00 . A A . 40 LEU C 1 1
6 18446 1 1 40 LEU CA C -11.683 3.707 -0.141 1.00 . A A . 40 LEU CA 1 1
6 18447 1 1 40 LEU CB C -12.114 2.983 -1.419 1.00 . A A . 40 LEU CB 1 1
6 18448 1 1 40 LEU CD1 C -12.138 2.847 -3.923 1.00 . A A . 40 LEU CD1 1 1
6 18449 1 1 40 LEU CD2 C -11.846 5.062 -2.805 1.00 . A A . 40 LEU CD2 1 1
6 18450 1 1 40 LEU CG C -11.558 3.572 -2.720 1.00 . A A . 40 LEU CG 1 1
6 18451 1 1 40 LEU H H -9.690 3.357 -0.753 1.00 . A A . 40 LEU H 1 1
6 18452 1 1 40 LEU HA H -12.112 4.698 -0.136 1.00 . A A . 40 LEU HA 1 1
6 18453 1 1 40 LEU HB2 H -11.794 1.954 -1.350 1.00 . A A . 40 LEU HB2 1 1
6 18454 1 1 40 LEU HB3 H -13.192 3.005 -1.474 1.00 . A A . 40 LEU HB3 1 1
6 18455 1 1 40 LEU HD11 H -13.213 2.948 -3.920 1.00 . A A . 40 LEU HD11 1 1
6 18456 1 1 40 LEU HD12 H -11.875 1.801 -3.874 1.00 . A A . 40 LEU HD12 1 1
6 18457 1 1 40 LEU HD13 H -11.738 3.277 -4.829 1.00 . A A . 40 LEU HD13 1 1
6 18458 1 1 40 LEU HD21 H -11.371 5.569 -1.979 1.00 . A A . 40 LEU HD21 1 1
6 18459 1 1 40 LEU HD22 H -12.914 5.225 -2.762 1.00 . A A . 40 LEU HD22 1 1
6 18460 1 1 40 LEU HD23 H -11.461 5.451 -3.736 1.00 . A A . 40 LEU HD23 1 1
6 18461 1 1 40 LEU HG H -10.486 3.437 -2.737 1.00 . A A . 40 LEU HG 1 1
6 18462 1 1 40 LEU N N -10.232 3.848 -0.103 1.00 . A A . 40 LEU N 1 1
6 18463 1 1 40 LEU O O -13.331 3.096 1.495 1.00 . A A . 40 LEU O 1 1
6 18464 1 1 41 ILE C C -12.074 2.238 4.020 1.00 . A A . 41 ILE C 1 1
6 18465 1 1 41 ILE CA C -11.605 1.361 2.855 1.00 . A A . 41 ILE CA 1 1
6 18466 1 1 41 ILE CB C -10.384 0.515 3.296 1.00 . A A . 41 ILE CB 1 1
6 18467 1 1 41 ILE CD1 C -11.771 -1.496 4.008 1.00 . A A . 41 ILE CD1 1 1
6 18468 1 1 41 ILE CG1 C -10.765 -0.446 4.425 1.00 . A A . 41 ILE CG1 1 1
6 18469 1 1 41 ILE CG2 C -9.231 1.410 3.729 1.00 . A A . 41 ILE CG2 1 1
6 18470 1 1 41 ILE H H -10.382 2.119 1.311 1.00 . A A . 41 ILE H 1 1
6 18471 1 1 41 ILE HA H -12.403 0.684 2.586 1.00 . A A . 41 ILE HA 1 1
6 18472 1 1 41 ILE HB H -10.052 -0.060 2.445 1.00 . A A . 41 ILE HB 1 1
6 18473 1 1 41 ILE HD11 H -11.349 -2.104 3.221 1.00 . A A . 41 ILE HD11 1 1
6 18474 1 1 41 ILE HD12 H -12.668 -1.014 3.651 1.00 . A A . 41 ILE HD12 1 1
6 18475 1 1 41 ILE HD13 H -12.010 -2.121 4.856 1.00 . A A . 41 ILE HD13 1 1
6 18476 1 1 41 ILE HG12 H -9.878 -0.956 4.772 1.00 . A A . 41 ILE HG12 1 1
6 18477 1 1 41 ILE HG13 H -11.193 0.119 5.239 1.00 . A A . 41 ILE HG13 1 1
6 18478 1 1 41 ILE HG21 H -8.393 0.798 4.028 1.00 . A A . 41 ILE HG21 1 1
6 18479 1 1 41 ILE HG22 H -9.544 2.023 4.563 1.00 . A A . 41 ILE HG22 1 1
6 18480 1 1 41 ILE HG23 H -8.939 2.044 2.906 1.00 . A A . 41 ILE HG23 1 1
6 18481 1 1 41 ILE N N -11.286 2.164 1.679 1.00 . A A . 41 ILE N 1 1
6 18482 1 1 41 ILE O O -12.877 1.808 4.849 1.00 . A A . 41 ILE O 1 1
6 18483 1 1 42 ASP C C -13.439 4.646 5.173 1.00 . A A . 42 ASP C 1 1
6 18484 1 1 42 ASP CA C -11.932 4.405 5.134 1.00 . A A . 42 ASP CA 1 1
6 18485 1 1 42 ASP CB C -11.183 5.725 4.941 1.00 . A A . 42 ASP CB 1 1
6 18486 1 1 42 ASP CG C -11.468 6.730 6.040 1.00 . A A . 42 ASP CG 1 1
6 18487 1 1 42 ASP H H -10.981 3.773 3.352 1.00 . A A . 42 ASP H 1 1
6 18488 1 1 42 ASP HA H -11.627 3.960 6.069 1.00 . A A . 42 ASP HA 1 1
6 18489 1 1 42 ASP HB2 H -10.122 5.529 4.930 1.00 . A A . 42 ASP HB2 1 1
6 18490 1 1 42 ASP HB3 H -11.474 6.161 3.996 1.00 . A A . 42 ASP HB3 1 1
6 18491 1 1 42 ASP N N -11.587 3.475 4.062 1.00 . A A . 42 ASP N 1 1
6 18492 1 1 42 ASP O O -14.050 4.671 6.239 1.00 . A A . 42 ASP O 1 1
6 18493 1 1 42 ASP OD1 O -12.012 7.813 5.736 1.00 . A A . 42 ASP OD1 1 1
6 18494 1 1 42 ASP OD2 O -11.177 6.429 7.217 1.00 . A A . 42 ASP OD2 1 1
6 18495 1 1 43 TYR C C -16.202 3.668 3.857 1.00 . A A . 43 TYR C 1 1
6 18496 1 1 43 TYR CA C -15.469 5.002 3.874 1.00 . A A . 43 TYR CA 1 1
6 18497 1 1 43 TYR CB C -15.793 5.813 2.623 1.00 . A A . 43 TYR CB 1 1
6 18498 1 1 43 TYR CD1 C -14.108 7.610 2.114 1.00 . A A . 43 TYR CD1 1 1
6 18499 1 1 43 TYR CD2 C -16.032 8.202 3.384 1.00 . A A . 43 TYR CD2 1 1
6 18500 1 1 43 TYR CE1 C -13.661 8.910 2.177 1.00 . A A . 43 TYR CE1 1 1
6 18501 1 1 43 TYR CE2 C -15.589 9.506 3.453 1.00 . A A . 43 TYR CE2 1 1
6 18502 1 1 43 TYR CG C -15.300 7.233 2.715 1.00 . A A . 43 TYR CG 1 1
6 18503 1 1 43 TYR CZ C -14.379 9.842 2.925 1.00 . A A . 43 TYR CZ 1 1
6 18504 1 1 43 TYR H H -13.480 4.798 3.190 1.00 . A A . 43 TYR H 1 1
6 18505 1 1 43 TYR HA H -15.798 5.559 4.740 1.00 . A A . 43 TYR HA 1 1
6 18506 1 1 43 TYR HB2 H -15.325 5.349 1.766 1.00 . A A . 43 TYR HB2 1 1
6 18507 1 1 43 TYR HB3 H -16.862 5.838 2.480 1.00 . A A . 43 TYR HB3 1 1
6 18508 1 1 43 TYR HD1 H -13.525 6.866 1.589 1.00 . A A . 43 TYR HD1 1 1
6 18509 1 1 43 TYR HD2 H -16.961 7.924 3.857 1.00 . A A . 43 TYR HD2 1 1
6 18510 1 1 43 TYR HE1 H -12.730 9.184 1.700 1.00 . A A . 43 TYR HE1 1 1
6 18511 1 1 43 TYR HE2 H -16.174 10.247 3.979 1.00 . A A . 43 TYR HE2 1 1
6 18512 1 1 43 TYR HH H -13.628 11.425 2.036 1.00 . A A . 43 TYR HH 1 1
6 18513 1 1 43 TYR N N -14.029 4.810 4.000 1.00 . A A . 43 TYR N 1 1
6 18514 1 1 43 TYR O O -17.365 3.583 4.244 1.00 . A A . 43 TYR O 1 1
6 18515 1 1 43 TYR OH O -13.957 11.155 2.912 1.00 . A A . 43 TYR OH 1 1
6 18516 1 1 44 PHE C C -16.379 0.734 4.636 1.00 . A A . 44 PHE C 1 1
6 18517 1 1 44 PHE CA C -16.101 1.314 3.254 1.00 . A A . 44 PHE CA 1 1
6 18518 1 1 44 PHE CB C -15.152 0.410 2.462 1.00 . A A . 44 PHE CB 1 1
6 18519 1 1 44 PHE CD1 C -16.928 -0.944 1.316 1.00 . A A . 44 PHE CD1 1 1
6 18520 1 1 44 PHE CD2 C -15.125 -2.098 2.368 1.00 . A A . 44 PHE CD2 1 1
6 18521 1 1 44 PHE CE1 C -17.484 -2.150 0.936 1.00 . A A . 44 PHE CE1 1 1
6 18522 1 1 44 PHE CE2 C -15.675 -3.308 1.988 1.00 . A A . 44 PHE CE2 1 1
6 18523 1 1 44 PHE CG C -15.744 -0.903 2.036 1.00 . A A . 44 PHE CG 1 1
6 18524 1 1 44 PHE CZ C -16.823 -3.332 1.222 1.00 . A A . 44 PHE CZ 1 1
6 18525 1 1 44 PHE H H -14.575 2.761 3.139 1.00 . A A . 44 PHE H 1 1
6 18526 1 1 44 PHE HA H -17.034 1.409 2.718 1.00 . A A . 44 PHE HA 1 1
6 18527 1 1 44 PHE HB2 H -14.838 0.931 1.570 1.00 . A A . 44 PHE HB2 1 1
6 18528 1 1 44 PHE HB3 H -14.282 0.199 3.069 1.00 . A A . 44 PHE HB3 1 1
6 18529 1 1 44 PHE HD1 H -17.419 -0.019 1.051 1.00 . A A . 44 PHE HD1 1 1
6 18530 1 1 44 PHE HD2 H -14.202 -2.079 2.927 1.00 . A A . 44 PHE HD2 1 1
6 18531 1 1 44 PHE HE1 H -18.407 -2.167 0.376 1.00 . A A . 44 PHE HE1 1 1
6 18532 1 1 44 PHE HE2 H -15.183 -4.231 2.252 1.00 . A A . 44 PHE HE2 1 1
6 18533 1 1 44 PHE HZ H -17.242 -4.276 0.906 1.00 . A A . 44 PHE HZ 1 1
6 18534 1 1 44 PHE N N -15.516 2.637 3.383 1.00 . A A . 44 PHE N 1 1
6 18535 1 1 44 PHE O O -17.324 -0.025 4.828 1.00 . A A . 44 PHE O 1 1
6 18536 1 1 45 HIS C C -16.916 1.063 7.636 1.00 . A A . 45 HIS C 1 1
6 18537 1 1 45 HIS CA C -15.645 0.578 6.946 1.00 . A A . 45 HIS CA 1 1
6 18538 1 1 45 HIS CB C -14.426 0.971 7.769 1.00 . A A . 45 HIS CB 1 1
6 18539 1 1 45 HIS CD2 C -13.275 -1.253 8.277 1.00 . A A . 45 HIS CD2 1 1
6 18540 1 1 45 HIS CE1 C -13.656 -1.297 10.421 1.00 . A A . 45 HIS CE1 1 1
6 18541 1 1 45 HIS CG C -13.950 -0.141 8.635 1.00 . A A . 45 HIS CG 1 1
6 18542 1 1 45 HIS H H -14.815 1.726 5.378 1.00 . A A . 45 HIS H 1 1
6 18543 1 1 45 HIS HA H -15.682 -0.499 6.879 1.00 . A A . 45 HIS HA 1 1
6 18544 1 1 45 HIS HB2 H -13.620 1.251 7.107 1.00 . A A . 45 HIS HB2 1 1
6 18545 1 1 45 HIS HB3 H -14.678 1.808 8.404 1.00 . A A . 45 HIS HB3 1 1
6 18546 1 1 45 HIS HD2 H -12.947 -1.510 7.277 1.00 . A A . 45 HIS HD2 1 1
6 18547 1 1 45 HIS HE1 H -13.675 -1.621 11.452 1.00 . A A . 45 HIS HE1 1 1
6 18548 1 1 45 HIS HE2 H -12.827 -2.942 9.458 1.00 . A A . 45 HIS HE2 1 1
6 18549 1 1 45 HIS N N -15.536 1.096 5.593 1.00 . A A . 45 HIS N 1 1
6 18550 1 1 45 HIS ND1 N -14.188 -0.166 9.987 1.00 . A A . 45 HIS ND1 1 1
6 18551 1 1 45 HIS NE2 N -13.090 -1.990 9.421 1.00 . A A . 45 HIS NE2 1 1
6 18552 1 1 45 HIS O O -17.780 0.257 7.985 1.00 . A A . 45 HIS O 1 1
6 18553 1 1 46 ASP C C -19.079 3.584 7.405 1.00 . A A . 46 ASP C 1 1
6 18554 1 1 46 ASP CA C -18.220 2.922 8.473 1.00 . A A . 46 ASP CA 1 1
6 18555 1 1 46 ASP CB C -17.885 3.899 9.619 1.00 . A A . 46 ASP CB 1 1
6 18556 1 1 46 ASP CG C -17.399 5.261 9.159 1.00 . A A . 46 ASP CG 1 1
6 18557 1 1 46 ASP H H -16.296 2.966 7.592 1.00 . A A . 46 ASP H 1 1
6 18558 1 1 46 ASP HA H -18.780 2.092 8.883 1.00 . A A . 46 ASP HA 1 1
6 18559 1 1 46 ASP HB2 H -18.769 4.047 10.218 1.00 . A A . 46 ASP HB2 1 1
6 18560 1 1 46 ASP HB3 H -17.115 3.457 10.236 1.00 . A A . 46 ASP HB3 1 1
6 18561 1 1 46 ASP N N -17.022 2.367 7.860 1.00 . A A . 46 ASP N 1 1
6 18562 1 1 46 ASP O O -18.672 4.541 6.746 1.00 . A A . 46 ASP O 1 1
6 18563 1 1 46 ASP OD1 O -18.188 6.229 9.201 1.00 . A A . 46 ASP OD1 1 1
6 18564 1 1 46 ASP OD2 O -16.229 5.365 8.726 1.00 . A A . 46 ASP OD2 1 1
6 18565 1 1 47 MET C C -22.033 4.617 6.579 1.00 . A A . 47 MET C 1 1
6 18566 1 1 47 MET CA C -21.128 3.483 6.135 1.00 . A A . 47 MET CA 1 1
6 18567 1 1 47 MET CB C -21.965 2.321 5.612 1.00 . A A . 47 MET CB 1 1
6 18568 1 1 47 MET CE C -22.710 -0.762 6.068 1.00 . A A . 47 MET CE 1 1
6 18569 1 1 47 MET CG C -21.149 1.224 4.955 1.00 . A A . 47 MET CG 1 1
6 18570 1 1 47 MET H H -20.580 2.341 7.829 1.00 . A A . 47 MET H 1 1
6 18571 1 1 47 MET HA H -20.494 3.840 5.338 1.00 . A A . 47 MET HA 1 1
6 18572 1 1 47 MET HB2 H -22.511 1.887 6.436 1.00 . A A . 47 MET HB2 1 1
6 18573 1 1 47 MET HB3 H -22.670 2.699 4.886 1.00 . A A . 47 MET HB3 1 1
6 18574 1 1 47 MET HE1 H -23.365 -1.611 5.937 1.00 . A A . 47 MET HE1 1 1
6 18575 1 1 47 MET HE2 H -23.239 0.026 6.581 1.00 . A A . 47 MET HE2 1 1
6 18576 1 1 47 MET HE3 H -21.850 -1.059 6.650 1.00 . A A . 47 MET HE3 1 1
6 18577 1 1 47 MET HG2 H -20.667 1.626 4.077 1.00 . A A . 47 MET HG2 1 1
6 18578 1 1 47 MET HG3 H -20.400 0.880 5.653 1.00 . A A . 47 MET HG3 1 1
6 18579 1 1 47 MET N N -20.267 3.047 7.216 1.00 . A A . 47 MET N 1 1
6 18580 1 1 47 MET O O -23.188 4.405 6.934 1.00 . A A . 47 MET O 1 1
6 18581 1 1 47 MET SD S -22.170 -0.176 4.466 1.00 . A A . 47 MET SD 1 1
6 18582 1 1 48 SER C C -22.807 7.589 5.565 1.00 . A A . 48 SER C 1 1
6 18583 1 1 48 SER CA C -22.295 6.993 6.872 1.00 . A A . 48 SER CA 1 1
6 18584 1 1 48 SER CB C -21.464 8.021 7.643 1.00 . A A . 48 SER CB 1 1
6 18585 1 1 48 SER H H -20.530 5.917 6.422 1.00 . A A . 48 SER H 1 1
6 18586 1 1 48 SER HA H -23.136 6.687 7.476 1.00 . A A . 48 SER HA 1 1
6 18587 1 1 48 SER HB2 H -20.947 7.528 8.453 1.00 . A A . 48 SER HB2 1 1
6 18588 1 1 48 SER HB3 H -20.740 8.467 6.976 1.00 . A A . 48 SER HB3 1 1
6 18589 1 1 48 SER HG H -22.554 8.792 9.078 1.00 . A A . 48 SER HG 1 1
6 18590 1 1 48 SER N N -21.495 5.819 6.586 1.00 . A A . 48 SER N 1 1
6 18591 1 1 48 SER O O -23.882 8.183 5.513 1.00 . A A . 48 SER O 1 1
6 18592 1 1 48 SER OG O -22.279 9.046 8.182 1.00 . A A . 48 SER OG 1 1
6 18593 1 1 49 LEU C C -23.244 7.072 2.368 1.00 . A A . 49 LEU C 1 1
6 18594 1 1 49 LEU CA C -22.350 7.984 3.208 1.00 . A A . 49 LEU CA 1 1
6 18595 1 1 49 LEU CB C -21.044 8.301 2.463 1.00 . A A . 49 LEU CB 1 1
6 18596 1 1 49 LEU CD1 C -19.930 9.885 0.881 1.00 . A A . 49 LEU CD1 1 1
6 18597 1 1 49 LEU CD2 C -21.449 8.132 -0.023 1.00 . A A . 49 LEU CD2 1 1
6 18598 1 1 49 LEU CG C -21.188 9.075 1.145 1.00 . A A . 49 LEU CG 1 1
6 18599 1 1 49 LEU H H -21.235 6.841 4.594 1.00 . A A . 49 LEU H 1 1
6 18600 1 1 49 LEU HA H -22.878 8.908 3.391 1.00 . A A . 49 LEU HA 1 1
6 18601 1 1 49 LEU HB2 H -20.414 8.877 3.123 1.00 . A A . 49 LEU HB2 1 1
6 18602 1 1 49 LEU HB3 H -20.547 7.366 2.248 1.00 . A A . 49 LEU HB3 1 1
6 18603 1 1 49 LEU HD11 H -20.030 10.411 -0.058 1.00 . A A . 49 LEU HD11 1 1
6 18604 1 1 49 LEU HD12 H -19.078 9.223 0.834 1.00 . A A . 49 LEU HD12 1 1
6 18605 1 1 49 LEU HD13 H -19.788 10.598 1.679 1.00 . A A . 49 LEU HD13 1 1
6 18606 1 1 49 LEU HD21 H -20.627 7.439 -0.116 1.00 . A A . 49 LEU HD21 1 1
6 18607 1 1 49 LEU HD22 H -21.544 8.704 -0.934 1.00 . A A . 49 LEU HD22 1 1
6 18608 1 1 49 LEU HD23 H -22.363 7.584 0.156 1.00 . A A . 49 LEU HD23 1 1
6 18609 1 1 49 LEU HG H -22.020 9.761 1.222 1.00 . A A . 49 LEU HG 1 1
6 18610 1 1 49 LEU N N -22.039 7.390 4.502 1.00 . A A . 49 LEU N 1 1
6 18611 1 1 49 LEU O O -24.221 7.528 1.779 1.00 . A A . 49 LEU O 1 1
6 18612 1 1 50 LEU C C -24.730 4.110 2.113 1.00 . A A . 50 LEU C 1 1
6 18613 1 1 50 LEU CA C -23.604 4.868 1.410 1.00 . A A . 50 LEU CA 1 1
6 18614 1 1 50 LEU CB C -22.620 3.880 0.764 1.00 . A A . 50 LEU CB 1 1
6 18615 1 1 50 LEU CD1 C -21.622 1.619 1.168 1.00 . A A . 50 LEU CD1 1 1
6 18616 1 1 50 LEU CD2 C -20.416 3.647 1.958 1.00 . A A . 50 LEU CD2 1 1
6 18617 1 1 50 LEU CG C -21.787 3.024 1.726 1.00 . A A . 50 LEU CG 1 1
6 18618 1 1 50 LEU H H -22.212 5.448 2.900 1.00 . A A . 50 LEU H 1 1
6 18619 1 1 50 LEU HA H -24.045 5.468 0.627 1.00 . A A . 50 LEU HA 1 1
6 18620 1 1 50 LEU HB2 H -23.184 3.214 0.127 1.00 . A A . 50 LEU HB2 1 1
6 18621 1 1 50 LEU HB3 H -21.938 4.444 0.144 1.00 . A A . 50 LEU HB3 1 1
6 18622 1 1 50 LEU HD11 H -21.035 1.025 1.854 1.00 . A A . 50 LEU HD11 1 1
6 18623 1 1 50 LEU HD12 H -21.120 1.667 0.214 1.00 . A A . 50 LEU HD12 1 1
6 18624 1 1 50 LEU HD13 H -22.594 1.165 1.040 1.00 . A A . 50 LEU HD13 1 1
6 18625 1 1 50 LEU HD21 H -20.530 4.640 2.360 1.00 . A A . 50 LEU HD21 1 1
6 18626 1 1 50 LEU HD22 H -19.883 3.698 1.021 1.00 . A A . 50 LEU HD22 1 1
6 18627 1 1 50 LEU HD23 H -19.859 3.038 2.656 1.00 . A A . 50 LEU HD23 1 1
6 18628 1 1 50 LEU HG H -22.296 2.954 2.677 1.00 . A A . 50 LEU HG 1 1
6 18629 1 1 50 LEU N N -22.916 5.786 2.317 1.00 . A A . 50 LEU N 1 1
6 18630 1 1 50 LEU O O -25.469 3.349 1.483 1.00 . A A . 50 LEU O 1 1
6 18631 1 1 51 LYS C C -26.966 4.723 4.580 1.00 . A A . 51 LYS C 1 1
6 18632 1 1 51 LYS CA C -25.933 3.689 4.169 1.00 . A A . 51 LYS CA 1 1
6 18633 1 1 51 LYS CB C -25.376 2.966 5.398 1.00 . A A . 51 LYS CB 1 1
6 18634 1 1 51 LYS CD C -25.840 1.434 7.347 1.00 . A A . 51 LYS CD 1 1
6 18635 1 1 51 LYS CE C -24.979 2.207 8.337 1.00 . A A . 51 LYS CE 1 1
6 18636 1 1 51 LYS CG C -26.444 2.334 6.280 1.00 . A A . 51 LYS CG 1 1
6 18637 1 1 51 LYS H H -24.257 4.936 3.865 1.00 . A A . 51 LYS H 1 1
6 18638 1 1 51 LYS HA H -26.410 2.965 3.523 1.00 . A A . 51 LYS HA 1 1
6 18639 1 1 51 LYS HB2 H -24.706 2.185 5.068 1.00 . A A . 51 LYS HB2 1 1
6 18640 1 1 51 LYS HB3 H -24.820 3.674 5.994 1.00 . A A . 51 LYS HB3 1 1
6 18641 1 1 51 LYS HD2 H -26.639 0.951 7.889 1.00 . A A . 51 LYS HD2 1 1
6 18642 1 1 51 LYS HD3 H -25.229 0.685 6.864 1.00 . A A . 51 LYS HD3 1 1
6 18643 1 1 51 LYS HE2 H -24.466 1.503 8.973 1.00 . A A . 51 LYS HE2 1 1
6 18644 1 1 51 LYS HE3 H -24.252 2.785 7.785 1.00 . A A . 51 LYS HE3 1 1
6 18645 1 1 51 LYS HG2 H -27.006 3.119 6.764 1.00 . A A . 51 LYS HG2 1 1
6 18646 1 1 51 LYS HG3 H -27.107 1.748 5.660 1.00 . A A . 51 LYS HG3 1 1
6 18647 1 1 51 LYS HZ1 H -26.543 2.599 9.668 1.00 . A A . 51 LYS HZ1 1 1
6 18648 1 1 51 LYS HZ2 H -26.207 3.882 8.607 1.00 . A A . 51 LYS HZ2 1 1
6 18649 1 1 51 LYS HZ3 H -25.172 3.565 9.912 1.00 . A A . 51 LYS HZ3 1 1
6 18650 1 1 51 LYS N N -24.869 4.324 3.410 1.00 . A A . 51 LYS N 1 1
6 18651 1 1 51 LYS NZ N -25.781 3.126 9.187 1.00 . A A . 51 LYS NZ 1 1
6 18652 1 1 51 LYS O O -26.620 5.800 5.069 1.00 . A A . 51 LYS O 1 1
6 18653 1 1 52 GLU C C -30.043 4.741 5.930 1.00 . A A . 52 GLU C 1 1
6 18654 1 1 52 GLU CA C -29.312 5.288 4.712 1.00 . A A . 52 GLU CA 1 1
6 18655 1 1 52 GLU CB C -30.276 5.430 3.534 1.00 . A A . 52 GLU CB 1 1
6 18656 1 1 52 GLU CD C -30.480 7.936 3.579 1.00 . A A . 52 GLU CD 1 1
6 18657 1 1 52 GLU CG C -31.212 6.616 3.657 1.00 . A A . 52 GLU CG 1 1
6 18658 1 1 52 GLU H H -28.437 3.517 3.977 1.00 . A A . 52 GLU H 1 1
6 18659 1 1 52 GLU HA H -28.893 6.254 4.952 1.00 . A A . 52 GLU HA 1 1
6 18660 1 1 52 GLU HB2 H -29.704 5.543 2.625 1.00 . A A . 52 GLU HB2 1 1
6 18661 1 1 52 GLU HB3 H -30.873 4.533 3.462 1.00 . A A . 52 GLU HB3 1 1
6 18662 1 1 52 GLU HG2 H -31.935 6.573 2.854 1.00 . A A . 52 GLU HG2 1 1
6 18663 1 1 52 GLU HG3 H -31.725 6.558 4.606 1.00 . A A . 52 GLU HG3 1 1
6 18664 1 1 52 GLU N N -28.226 4.397 4.365 1.00 . A A . 52 GLU N 1 1
6 18665 1 1 52 GLU O O -30.758 3.742 5.842 1.00 . A A . 52 GLU O 1 1
6 18666 1 1 52 GLU OE1 O -30.530 8.591 2.517 1.00 . A A . 52 GLU OE1 1 1
6 18667 1 1 52 GLU OE2 O -29.850 8.330 4.581 1.00 . A A . 52 GLU OE2 1 1
6 18668 1 1 53 GLY C C -29.795 3.631 8.781 1.00 . A A . 53 GLY C 1 1
6 18669 1 1 53 GLY CA C -30.441 4.910 8.296 1.00 . A A . 53 GLY CA 1 1
6 18670 1 1 53 GLY H H -29.268 6.184 7.079 1.00 . A A . 53 GLY H 1 1
6 18671 1 1 53 GLY HA2 H -30.334 5.671 9.055 1.00 . A A . 53 GLY HA2 1 1
6 18672 1 1 53 GLY HA3 H -31.491 4.728 8.125 1.00 . A A . 53 GLY HA3 1 1
6 18673 1 1 53 GLY N N -29.838 5.381 7.069 1.00 . A A . 53 GLY N 1 1
6 18674 1 1 53 GLY O O -28.671 3.648 9.283 1.00 . A A . 53 GLY O 1 1
6 18675 1 1 54 ASP C C -29.919 0.271 7.856 1.00 . A A . 54 ASP C 1 1
6 18676 1 1 54 ASP CA C -29.984 1.224 9.038 1.00 . A A . 54 ASP CA 1 1
6 18677 1 1 54 ASP CB C -30.862 0.626 10.140 1.00 . A A . 54 ASP CB 1 1
6 18678 1 1 54 ASP CG C -30.898 1.487 11.385 1.00 . A A . 54 ASP CG 1 1
6 18679 1 1 54 ASP H H -31.385 2.570 8.196 1.00 . A A . 54 ASP H 1 1
6 18680 1 1 54 ASP HA H -28.986 1.372 9.424 1.00 . A A . 54 ASP HA 1 1
6 18681 1 1 54 ASP HB2 H -31.870 0.520 9.770 1.00 . A A . 54 ASP HB2 1 1
6 18682 1 1 54 ASP HB3 H -30.478 -0.348 10.409 1.00 . A A . 54 ASP HB3 1 1
6 18683 1 1 54 ASP N N -30.497 2.520 8.618 1.00 . A A . 54 ASP N 1 1
6 18684 1 1 54 ASP O O -29.778 -0.940 8.028 1.00 . A A . 54 ASP O 1 1
6 18685 1 1 54 ASP OD1 O -29.933 1.438 12.177 1.00 . A A . 54 ASP OD1 1 1
6 18686 1 1 54 ASP OD2 O -31.893 2.218 11.577 1.00 . A A . 54 ASP OD2 1 1
6 18687 1 1 55 SER C C -29.011 0.624 4.457 1.00 . A A . 55 SER C 1 1
6 18688 1 1 55 SER CA C -30.003 0.029 5.444 1.00 . A A . 55 SER CA 1 1
6 18689 1 1 55 SER CB C -31.401 -0.010 4.823 1.00 . A A . 55 SER CB 1 1
6 18690 1 1 55 SER H H -30.097 1.798 6.583 1.00 . A A . 55 SER H 1 1
6 18691 1 1 55 SER HA H -29.695 -0.974 5.698 1.00 . A A . 55 SER HA 1 1
6 18692 1 1 55 SER HB2 H -31.647 0.968 4.439 1.00 . A A . 55 SER HB2 1 1
6 18693 1 1 55 SER HB3 H -31.417 -0.729 4.018 1.00 . A A . 55 SER HB3 1 1
6 18694 1 1 55 SER HG H -32.701 0.422 6.232 1.00 . A A . 55 SER HG 1 1
6 18695 1 1 55 SER N N -30.019 0.823 6.658 1.00 . A A . 55 SER N 1 1
6 18696 1 1 55 SER O O -29.026 1.826 4.202 1.00 . A A . 55 SER O 1 1
6 18697 1 1 55 SER OG O -32.376 -0.379 5.788 1.00 . A A . 55 SER OG 1 1
6 18698 1 1 56 VAL C C -27.619 0.093 1.568 1.00 . A A . 56 VAL C 1 1
6 18699 1 1 56 VAL CA C -27.143 0.255 2.996 1.00 . A A . 56 VAL CA 1 1
6 18700 1 1 56 VAL CB C -25.826 -0.512 3.228 1.00 . A A . 56 VAL CB 1 1
6 18701 1 1 56 VAL CG1 C -26.072 -1.999 3.411 1.00 . A A . 56 VAL CG1 1 1
6 18702 1 1 56 VAL CG2 C -24.889 -0.311 2.076 1.00 . A A . 56 VAL CG2 1 1
6 18703 1 1 56 VAL H H -28.177 -1.155 4.114 1.00 . A A . 56 VAL H 1 1
6 18704 1 1 56 VAL HA H -26.966 1.301 3.177 1.00 . A A . 56 VAL HA 1 1
6 18705 1 1 56 VAL HB H -25.360 -0.127 4.123 1.00 . A A . 56 VAL HB 1 1
6 18706 1 1 56 VAL HG11 H -26.667 -2.162 4.296 1.00 . A A . 56 VAL HG11 1 1
6 18707 1 1 56 VAL HG12 H -25.123 -2.508 3.510 1.00 . A A . 56 VAL HG12 1 1
6 18708 1 1 56 VAL HG13 H -26.594 -2.383 2.547 1.00 . A A . 56 VAL HG13 1 1
6 18709 1 1 56 VAL HG21 H -23.976 -0.850 2.262 1.00 . A A . 56 VAL HG21 1 1
6 18710 1 1 56 VAL HG22 H -24.682 0.740 1.963 1.00 . A A . 56 VAL HG22 1 1
6 18711 1 1 56 VAL HG23 H -25.361 -0.692 1.186 1.00 . A A . 56 VAL HG23 1 1
6 18712 1 1 56 VAL N N -28.144 -0.204 3.909 1.00 . A A . 56 VAL N 1 1
6 18713 1 1 56 VAL O O -28.166 -0.946 1.198 1.00 . A A . 56 VAL O 1 1
6 18714 1 1 57 ASN C C -26.806 0.091 -1.271 1.00 . A A . 57 ASN C 1 1
6 18715 1 1 57 ASN CA C -27.741 1.092 -0.631 1.00 . A A . 57 ASN CA 1 1
6 18716 1 1 57 ASN CB C -27.560 2.463 -1.291 1.00 . A A . 57 ASN CB 1 1
6 18717 1 1 57 ASN CG C -28.520 3.514 -0.768 1.00 . A A . 57 ASN CG 1 1
6 18718 1 1 57 ASN H H -27.106 1.982 1.172 1.00 . A A . 57 ASN H 1 1
6 18719 1 1 57 ASN HA H -28.762 0.760 -0.757 1.00 . A A . 57 ASN HA 1 1
6 18720 1 1 57 ASN HB2 H -26.553 2.809 -1.111 1.00 . A A . 57 ASN HB2 1 1
6 18721 1 1 57 ASN HB3 H -27.714 2.363 -2.355 1.00 . A A . 57 ASN HB3 1 1
6 18722 1 1 57 ASN HD21 H -27.174 4.129 0.560 1.00 . A A . 57 ASN HD21 1 1
6 18723 1 1 57 ASN HD22 H -28.685 4.977 0.567 1.00 . A A . 57 ASN HD22 1 1
6 18724 1 1 57 ASN N N -27.449 1.147 0.786 1.00 . A A . 57 ASN N 1 1
6 18725 1 1 57 ASN ND2 N -28.085 4.279 0.222 1.00 . A A . 57 ASN ND2 1 1
6 18726 1 1 57 ASN O O -25.633 0.387 -1.487 1.00 . A A . 57 ASN O 1 1
6 18727 1 1 57 ASN OD1 O -29.638 3.653 -1.265 1.00 . A A . 57 ASN OD1 1 1
6 18728 1 1 58 PHE C C -25.960 -1.881 -3.454 1.00 . A A . 58 PHE C 1 1
6 18729 1 1 58 PHE CA C -26.481 -2.178 -2.059 1.00 . A A . 58 PHE CA 1 1
6 18730 1 1 58 PHE CB C -27.236 -3.501 -2.019 1.00 . A A . 58 PHE CB 1 1
6 18731 1 1 58 PHE CD1 C -26.380 -4.581 0.073 1.00 . A A . 58 PHE CD1 1 1
6 18732 1 1 58 PHE CD2 C -28.665 -3.914 -0.010 1.00 . A A . 58 PHE CD2 1 1
6 18733 1 1 58 PHE CE1 C -26.568 -5.067 1.351 1.00 . A A . 58 PHE CE1 1 1
6 18734 1 1 58 PHE CE2 C -28.858 -4.392 1.267 1.00 . A A . 58 PHE CE2 1 1
6 18735 1 1 58 PHE CG C -27.426 -4.000 -0.620 1.00 . A A . 58 PHE CG 1 1
6 18736 1 1 58 PHE CZ C -27.744 -4.878 1.989 1.00 . A A . 58 PHE CZ 1 1
6 18737 1 1 58 PHE H H -28.274 -1.252 -1.425 1.00 . A A . 58 PHE H 1 1
6 18738 1 1 58 PHE HA H -25.631 -2.254 -1.397 1.00 . A A . 58 PHE HA 1 1
6 18739 1 1 58 PHE HB2 H -28.211 -3.371 -2.467 1.00 . A A . 58 PHE HB2 1 1
6 18740 1 1 58 PHE HB3 H -26.683 -4.247 -2.570 1.00 . A A . 58 PHE HB3 1 1
6 18741 1 1 58 PHE HD1 H -25.408 -4.652 -0.393 1.00 . A A . 58 PHE HD1 1 1
6 18742 1 1 58 PHE HD2 H -29.488 -3.461 -0.544 1.00 . A A . 58 PHE HD2 1 1
6 18743 1 1 58 PHE HE1 H -25.745 -5.519 1.885 1.00 . A A . 58 PHE HE1 1 1
6 18744 1 1 58 PHE HE2 H -29.829 -4.316 1.733 1.00 . A A . 58 PHE HE2 1 1
6 18745 1 1 58 PHE HZ H -27.865 -5.211 3.007 1.00 . A A . 58 PHE HZ 1 1
6 18746 1 1 58 PHE N N -27.313 -1.097 -1.557 1.00 . A A . 58 PHE N 1 1
6 18747 1 1 58 PHE O O -25.098 -2.592 -3.969 1.00 . A A . 58 PHE O 1 1
6 18748 1 1 59 GLN C C -24.541 0.256 -5.037 1.00 . A A . 59 GLN C 1 1
6 18749 1 1 59 GLN CA C -25.918 -0.332 -5.303 1.00 . A A . 59 GLN CA 1 1
6 18750 1 1 59 GLN CB C -26.833 0.719 -5.937 1.00 . A A . 59 GLN CB 1 1
6 18751 1 1 59 GLN CD C -27.262 2.208 -7.943 1.00 . A A . 59 GLN CD 1 1
6 18752 1 1 59 GLN CG C -26.340 1.198 -7.289 1.00 . A A . 59 GLN CG 1 1
6 18753 1 1 59 GLN H H -27.206 -0.324 -3.614 1.00 . A A . 59 GLN H 1 1
6 18754 1 1 59 GLN HA H -25.820 -1.175 -5.972 1.00 . A A . 59 GLN HA 1 1
6 18755 1 1 59 GLN HB2 H -27.818 0.295 -6.063 1.00 . A A . 59 GLN HB2 1 1
6 18756 1 1 59 GLN HB3 H -26.897 1.570 -5.276 1.00 . A A . 59 GLN HB3 1 1
6 18757 1 1 59 GLN HE21 H -27.775 2.955 -6.169 1.00 . A A . 59 GLN HE21 1 1
6 18758 1 1 59 GLN HE22 H -28.523 3.686 -7.550 1.00 . A A . 59 GLN HE22 1 1
6 18759 1 1 59 GLN HG2 H -25.371 1.656 -7.161 1.00 . A A . 59 GLN HG2 1 1
6 18760 1 1 59 GLN HG3 H -26.246 0.344 -7.944 1.00 . A A . 59 GLN HG3 1 1
6 18761 1 1 59 GLN N N -26.463 -0.812 -4.048 1.00 . A A . 59 GLN N 1 1
6 18762 1 1 59 GLN NE2 N -27.917 3.032 -7.142 1.00 . A A . 59 GLN NE2 1 1
6 18763 1 1 59 GLN O O -23.568 -0.041 -5.731 1.00 . A A . 59 GLN O 1 1
6 18764 1 1 59 GLN OE1 O -27.365 2.265 -9.168 1.00 . A A . 59 GLN OE1 1 1
6 18765 1 1 60 LYS C C -22.367 0.632 -2.837 1.00 . A A . 60 LYS C 1 1
6 18766 1 1 60 LYS CA C -23.216 1.663 -3.565 1.00 . A A . 60 LYS CA 1 1
6 18767 1 1 60 LYS CB C -23.483 2.869 -2.665 1.00 . A A . 60 LYS CB 1 1
6 18768 1 1 60 LYS CD C -23.578 4.504 -4.571 1.00 . A A . 60 LYS CD 1 1
6 18769 1 1 60 LYS CE C -24.430 5.528 -5.304 1.00 . A A . 60 LYS CE 1 1
6 18770 1 1 60 LYS CG C -24.291 3.963 -3.343 1.00 . A A . 60 LYS CG 1 1
6 18771 1 1 60 LYS H H -25.286 1.266 -3.489 1.00 . A A . 60 LYS H 1 1
6 18772 1 1 60 LYS HA H -22.687 1.992 -4.447 1.00 . A A . 60 LYS HA 1 1
6 18773 1 1 60 LYS HB2 H -24.025 2.538 -1.790 1.00 . A A . 60 LYS HB2 1 1
6 18774 1 1 60 LYS HB3 H -22.539 3.287 -2.355 1.00 . A A . 60 LYS HB3 1 1
6 18775 1 1 60 LYS HD2 H -22.656 4.972 -4.262 1.00 . A A . 60 LYS HD2 1 1
6 18776 1 1 60 LYS HD3 H -23.361 3.683 -5.240 1.00 . A A . 60 LYS HD3 1 1
6 18777 1 1 60 LYS HE2 H -23.877 5.894 -6.156 1.00 . A A . 60 LYS HE2 1 1
6 18778 1 1 60 LYS HE3 H -25.335 5.046 -5.644 1.00 . A A . 60 LYS HE3 1 1
6 18779 1 1 60 LYS HG2 H -25.246 3.557 -3.643 1.00 . A A . 60 LYS HG2 1 1
6 18780 1 1 60 LYS HG3 H -24.445 4.770 -2.642 1.00 . A A . 60 LYS HG3 1 1
6 18781 1 1 60 LYS HZ1 H -25.374 7.359 -4.965 1.00 . A A . 60 LYS HZ1 1 1
6 18782 1 1 60 LYS HZ2 H -23.929 7.161 -4.096 1.00 . A A . 60 LYS HZ2 1 1
6 18783 1 1 60 LYS HZ3 H -25.335 6.347 -3.608 1.00 . A A . 60 LYS HZ3 1 1
6 18784 1 1 60 LYS N N -24.469 1.068 -3.993 1.00 . A A . 60 LYS N 1 1
6 18785 1 1 60 LYS NZ N -24.791 6.677 -4.434 1.00 . A A . 60 LYS NZ 1 1
6 18786 1 1 60 LYS O O -21.145 0.649 -2.936 1.00 . A A . 60 LYS O 1 1
6 18787 1 1 61 ALA C C -21.512 -2.185 -2.390 1.00 . A A . 61 ALA C 1 1
6 18788 1 1 61 ALA CA C -22.351 -1.362 -1.415 1.00 . A A . 61 ALA CA 1 1
6 18789 1 1 61 ALA CB C -23.364 -2.253 -0.716 1.00 . A A . 61 ALA CB 1 1
6 18790 1 1 61 ALA H H -24.006 -0.190 -2.033 1.00 . A A . 61 ALA H 1 1
6 18791 1 1 61 ALA HA H -21.707 -0.933 -0.660 1.00 . A A . 61 ALA HA 1 1
6 18792 1 1 61 ALA HB1 H -22.846 -3.039 -0.185 1.00 . A A . 61 ALA HB1 1 1
6 18793 1 1 61 ALA HB2 H -24.026 -2.691 -1.448 1.00 . A A . 61 ALA HB2 1 1
6 18794 1 1 61 ALA HB3 H -23.939 -1.665 -0.016 1.00 . A A . 61 ALA HB3 1 1
6 18795 1 1 61 ALA N N -23.028 -0.270 -2.113 1.00 . A A . 61 ALA N 1 1
6 18796 1 1 61 ALA O O -20.364 -2.525 -2.112 1.00 . A A . 61 ALA O 1 1
6 18797 1 1 62 SER C C -20.265 -2.443 -5.186 1.00 . A A . 62 SER C 1 1
6 18798 1 1 62 SER CA C -21.402 -3.253 -4.569 1.00 . A A . 62 SER CA 1 1
6 18799 1 1 62 SER CB C -22.388 -3.685 -5.654 1.00 . A A . 62 SER CB 1 1
6 18800 1 1 62 SER H H -23.017 -2.199 -3.704 1.00 . A A . 62 SER H 1 1
6 18801 1 1 62 SER HA H -20.989 -4.134 -4.102 1.00 . A A . 62 SER HA 1 1
6 18802 1 1 62 SER HB2 H -22.804 -2.809 -6.130 1.00 . A A . 62 SER HB2 1 1
6 18803 1 1 62 SER HB3 H -21.873 -4.286 -6.388 1.00 . A A . 62 SER HB3 1 1
6 18804 1 1 62 SER HG H -24.104 -3.854 -4.713 1.00 . A A . 62 SER HG 1 1
6 18805 1 1 62 SER N N -22.094 -2.488 -3.543 1.00 . A A . 62 SER N 1 1
6 18806 1 1 62 SER O O -19.159 -2.951 -5.364 1.00 . A A . 62 SER O 1 1
6 18807 1 1 62 SER OG O -23.447 -4.448 -5.101 1.00 . A A . 62 SER OG 1 1
6 18808 1 1 63 CYS C C -18.358 -0.037 -5.213 1.00 . A A . 63 CYS C 1 1
6 18809 1 1 63 CYS CA C -19.547 -0.317 -6.132 1.00 . A A . 63 CYS CA 1 1
6 18810 1 1 63 CYS CB C -20.198 0.995 -6.570 1.00 . A A . 63 CYS CB 1 1
6 18811 1 1 63 CYS H H -21.423 -0.814 -5.283 1.00 . A A . 63 CYS H 1 1
6 18812 1 1 63 CYS HA H -19.187 -0.833 -7.009 1.00 . A A . 63 CYS HA 1 1
6 18813 1 1 63 CYS HB2 H -20.588 1.503 -5.700 1.00 . A A . 63 CYS HB2 1 1
6 18814 1 1 63 CYS HB3 H -19.456 1.618 -7.045 1.00 . A A . 63 CYS HB3 1 1
6 18815 1 1 63 CYS HG H -22.671 0.582 -7.029 1.00 . A A . 63 CYS HG 1 1
6 18816 1 1 63 CYS N N -20.536 -1.177 -5.490 1.00 . A A . 63 CYS N 1 1
6 18817 1 1 63 CYS O O -17.216 0.026 -5.669 1.00 . A A . 63 CYS O 1 1
6 18818 1 1 63 CYS SG S -21.562 0.772 -7.734 1.00 . A A . 63 CYS SG 1 1
6 18819 1 1 64 THR C C -16.688 -0.842 -2.765 1.00 . A A . 64 THR C 1 1
6 18820 1 1 64 THR CA C -17.566 0.389 -2.961 1.00 . A A . 64 THR CA 1 1
6 18821 1 1 64 THR CB C -18.127 0.852 -1.603 1.00 . A A . 64 THR CB 1 1
6 18822 1 1 64 THR CG2 C -18.626 2.287 -1.681 1.00 . A A . 64 THR CG2 1 1
6 18823 1 1 64 THR H H -19.552 0.058 -3.608 1.00 . A A . 64 THR H 1 1
6 18824 1 1 64 THR HA H -16.954 1.185 -3.362 1.00 . A A . 64 THR HA 1 1
6 18825 1 1 64 THR HB H -17.336 0.803 -0.869 1.00 . A A . 64 THR HB 1 1
6 18826 1 1 64 THR HG1 H -20.027 0.325 -1.548 1.00 . A A . 64 THR HG1 1 1
6 18827 1 1 64 THR HG21 H -17.810 2.938 -1.954 1.00 . A A . 64 THR HG21 1 1
6 18828 1 1 64 THR HG22 H -19.018 2.584 -0.719 1.00 . A A . 64 THR HG22 1 1
6 18829 1 1 64 THR HG23 H -19.407 2.356 -2.425 1.00 . A A . 64 THR HG23 1 1
6 18830 1 1 64 THR N N -18.624 0.122 -3.922 1.00 . A A . 64 THR N 1 1
6 18831 1 1 64 THR O O -15.467 -0.736 -2.736 1.00 . A A . 64 THR O 1 1
6 18832 1 1 64 THR OG1 O -19.195 -0.008 -1.194 1.00 . A A . 64 THR OG1 1 1
6 18833 1 1 65 LEU C C -15.736 -3.489 -3.794 1.00 . A A . 65 LEU C 1 1
6 18834 1 1 65 LEU CA C -16.580 -3.266 -2.544 1.00 . A A . 65 LEU CA 1 1
6 18835 1 1 65 LEU CB C -17.550 -4.437 -2.345 1.00 . A A . 65 LEU CB 1 1
6 18836 1 1 65 LEU CD1 C -15.899 -5.922 -1.169 1.00 . A A . 65 LEU CD1 1 1
6 18837 1 1 65 LEU CD2 C -17.969 -6.904 -2.171 1.00 . A A . 65 LEU CD2 1 1
6 18838 1 1 65 LEU CG C -16.905 -5.825 -2.306 1.00 . A A . 65 LEU CG 1 1
6 18839 1 1 65 LEU H H -18.298 -2.023 -2.614 1.00 . A A . 65 LEU H 1 1
6 18840 1 1 65 LEU HA H -15.927 -3.199 -1.687 1.00 . A A . 65 LEU HA 1 1
6 18841 1 1 65 LEU HB2 H -18.079 -4.284 -1.417 1.00 . A A . 65 LEU HB2 1 1
6 18842 1 1 65 LEU HB3 H -18.267 -4.423 -3.153 1.00 . A A . 65 LEU HB3 1 1
6 18843 1 1 65 LEU HD11 H -15.456 -6.907 -1.163 1.00 . A A . 65 LEU HD11 1 1
6 18844 1 1 65 LEU HD12 H -16.400 -5.747 -0.229 1.00 . A A . 65 LEU HD12 1 1
6 18845 1 1 65 LEU HD13 H -15.126 -5.180 -1.309 1.00 . A A . 65 LEU HD13 1 1
6 18846 1 1 65 LEU HD21 H -18.526 -6.749 -1.259 1.00 . A A . 65 LEU HD21 1 1
6 18847 1 1 65 LEU HD22 H -17.496 -7.874 -2.142 1.00 . A A . 65 LEU HD22 1 1
6 18848 1 1 65 LEU HD23 H -18.641 -6.855 -3.015 1.00 . A A . 65 LEU HD23 1 1
6 18849 1 1 65 LEU HG H -16.375 -5.993 -3.233 1.00 . A A . 65 LEU HG 1 1
6 18850 1 1 65 LEU N N -17.316 -2.009 -2.647 1.00 . A A . 65 LEU N 1 1
6 18851 1 1 65 LEU O O -14.551 -3.818 -3.710 1.00 . A A . 65 LEU O 1 1
6 18852 1 1 66 ASP C C -14.515 -2.451 -6.347 1.00 . A A . 66 ASP C 1 1
6 18853 1 1 66 ASP CA C -15.681 -3.429 -6.231 1.00 . A A . 66 ASP CA 1 1
6 18854 1 1 66 ASP CB C -16.679 -3.201 -7.369 1.00 . A A . 66 ASP CB 1 1
6 18855 1 1 66 ASP CG C -16.057 -3.361 -8.736 1.00 . A A . 66 ASP CG 1 1
6 18856 1 1 66 ASP H H -17.303 -3.019 -4.937 1.00 . A A . 66 ASP H 1 1
6 18857 1 1 66 ASP HA H -15.301 -4.438 -6.293 1.00 . A A . 66 ASP HA 1 1
6 18858 1 1 66 ASP HB2 H -17.486 -3.912 -7.278 1.00 . A A . 66 ASP HB2 1 1
6 18859 1 1 66 ASP HB3 H -17.079 -2.200 -7.290 1.00 . A A . 66 ASP HB3 1 1
6 18860 1 1 66 ASP N N -16.355 -3.279 -4.947 1.00 . A A . 66 ASP N 1 1
6 18861 1 1 66 ASP O O -13.444 -2.791 -6.855 1.00 . A A . 66 ASP O 1 1
6 18862 1 1 66 ASP OD1 O -16.006 -4.500 -9.241 1.00 . A A . 66 ASP OD1 1 1
6 18863 1 1 66 ASP OD2 O -15.604 -2.350 -9.309 1.00 . A A . 66 ASP OD2 1 1
6 18864 1 1 67 GLY C C -12.556 -0.578 -4.919 1.00 . A A . 67 GLY C 1 1
6 18865 1 1 67 GLY CA C -13.680 -0.237 -5.875 1.00 . A A . 67 GLY CA 1 1
6 18866 1 1 67 GLY H H -15.614 -1.010 -5.503 1.00 . A A . 67 GLY H 1 1
6 18867 1 1 67 GLY HA2 H -13.279 -0.162 -6.876 1.00 . A A . 67 GLY HA2 1 1
6 18868 1 1 67 GLY HA3 H -14.101 0.716 -5.593 1.00 . A A . 67 GLY HA3 1 1
6 18869 1 1 67 GLY N N -14.728 -1.235 -5.865 1.00 . A A . 67 GLY N 1 1
6 18870 1 1 67 GLY O O -11.383 -0.384 -5.239 1.00 . A A . 67 GLY O 1 1
6 18871 1 1 68 CYS C C -10.982 -2.525 -3.199 1.00 . A A . 68 CYS C 1 1
6 18872 1 1 68 CYS CA C -11.932 -1.434 -2.729 1.00 . A A . 68 CYS CA 1 1
6 18873 1 1 68 CYS CB C -12.617 -1.849 -1.426 1.00 . A A . 68 CYS CB 1 1
6 18874 1 1 68 CYS H H -13.866 -1.260 -3.571 1.00 . A A . 68 CYS H 1 1
6 18875 1 1 68 CYS HA H -11.354 -0.542 -2.541 1.00 . A A . 68 CYS HA 1 1
6 18876 1 1 68 CYS HB2 H -13.329 -2.635 -1.636 1.00 . A A . 68 CYS HB2 1 1
6 18877 1 1 68 CYS HB3 H -11.873 -2.217 -0.736 1.00 . A A . 68 CYS HB3 1 1
6 18878 1 1 68 CYS HG H -14.627 -0.296 -1.296 1.00 . A A . 68 CYS HG 1 1
6 18879 1 1 68 CYS N N -12.912 -1.100 -3.752 1.00 . A A . 68 CYS N 1 1
6 18880 1 1 68 CYS O O -9.783 -2.431 -2.973 1.00 . A A . 68 CYS O 1 1
6 18881 1 1 68 CYS SG S -13.506 -0.503 -0.616 1.00 . A A . 68 CYS SG 1 1
6 18882 1 1 69 VAL C C -9.723 -4.078 -5.476 1.00 . A A . 69 VAL C 1 1
6 18883 1 1 69 VAL CA C -10.640 -4.611 -4.371 1.00 . A A . 69 VAL CA 1 1
6 18884 1 1 69 VAL CB C -11.436 -5.845 -4.869 1.00 . A A . 69 VAL CB 1 1
6 18885 1 1 69 VAL CG1 C -12.253 -6.442 -3.734 1.00 . A A . 69 VAL CG1 1 1
6 18886 1 1 69 VAL CG2 C -12.336 -5.500 -6.045 1.00 . A A . 69 VAL CG2 1 1
6 18887 1 1 69 VAL H H -12.472 -3.596 -4.009 1.00 . A A . 69 VAL H 1 1
6 18888 1 1 69 VAL HA H -10.016 -4.933 -3.547 1.00 . A A . 69 VAL HA 1 1
6 18889 1 1 69 VAL HB H -10.726 -6.591 -5.197 1.00 . A A . 69 VAL HB 1 1
6 18890 1 1 69 VAL HG11 H -11.590 -6.750 -2.939 1.00 . A A . 69 VAL HG11 1 1
6 18891 1 1 69 VAL HG12 H -12.802 -7.298 -4.098 1.00 . A A . 69 VAL HG12 1 1
6 18892 1 1 69 VAL HG13 H -12.944 -5.702 -3.361 1.00 . A A . 69 VAL HG13 1 1
6 18893 1 1 69 VAL HG21 H -13.037 -4.733 -5.749 1.00 . A A . 69 VAL HG21 1 1
6 18894 1 1 69 VAL HG22 H -12.878 -6.382 -6.355 1.00 . A A . 69 VAL HG22 1 1
6 18895 1 1 69 VAL HG23 H -11.733 -5.141 -6.866 1.00 . A A . 69 VAL HG23 1 1
6 18896 1 1 69 VAL N N -11.501 -3.550 -3.864 1.00 . A A . 69 VAL N 1 1
6 18897 1 1 69 VAL O O -8.555 -4.469 -5.570 1.00 . A A . 69 VAL O 1 1
6 18898 1 1 70 LYS C C -8.338 -1.681 -6.770 1.00 . A A . 70 LYS C 1 1
6 18899 1 1 70 LYS CA C -9.456 -2.543 -7.350 1.00 . A A . 70 LYS CA 1 1
6 18900 1 1 70 LYS CB C -10.336 -1.694 -8.270 1.00 . A A . 70 LYS CB 1 1
6 18901 1 1 70 LYS CD C -11.970 -1.621 -10.177 1.00 . A A . 70 LYS CD 1 1
6 18902 1 1 70 LYS CE C -12.645 -2.427 -11.276 1.00 . A A . 70 LYS CE 1 1
6 18903 1 1 70 LYS CG C -11.178 -2.512 -9.233 1.00 . A A . 70 LYS CG 1 1
6 18904 1 1 70 LYS H H -11.195 -2.913 -6.189 1.00 . A A . 70 LYS H 1 1
6 18905 1 1 70 LYS HA H -9.009 -3.335 -7.934 1.00 . A A . 70 LYS HA 1 1
6 18906 1 1 70 LYS HB2 H -11.001 -1.098 -7.661 1.00 . A A . 70 LYS HB2 1 1
6 18907 1 1 70 LYS HB3 H -9.704 -1.036 -8.847 1.00 . A A . 70 LYS HB3 1 1
6 18908 1 1 70 LYS HD2 H -12.726 -1.099 -9.611 1.00 . A A . 70 LYS HD2 1 1
6 18909 1 1 70 LYS HD3 H -11.299 -0.905 -10.629 1.00 . A A . 70 LYS HD3 1 1
6 18910 1 1 70 LYS HE2 H -13.164 -1.747 -11.934 1.00 . A A . 70 LYS HE2 1 1
6 18911 1 1 70 LYS HE3 H -11.886 -2.956 -11.835 1.00 . A A . 70 LYS HE3 1 1
6 18912 1 1 70 LYS HG2 H -10.528 -3.147 -9.816 1.00 . A A . 70 LYS HG2 1 1
6 18913 1 1 70 LYS HG3 H -11.867 -3.122 -8.666 1.00 . A A . 70 LYS HG3 1 1
6 18914 1 1 70 LYS HZ1 H -14.008 -3.995 -11.508 1.00 . A A . 70 LYS HZ1 1 1
6 18915 1 1 70 LYS HZ2 H -14.410 -2.914 -10.262 1.00 . A A . 70 LYS HZ2 1 1
6 18916 1 1 70 LYS HZ3 H -13.158 -4.035 -10.045 1.00 . A A . 70 LYS HZ3 1 1
6 18917 1 1 70 LYS N N -10.248 -3.167 -6.296 1.00 . A A . 70 LYS N 1 1
6 18918 1 1 70 LYS NZ N -13.619 -3.409 -10.735 1.00 . A A . 70 LYS NZ 1 1
6 18919 1 1 70 LYS O O -7.173 -1.828 -7.151 1.00 . A A . 70 LYS O 1 1
6 18920 1 1 71 ILE C C -6.723 -0.683 -4.375 1.00 . A A . 71 ILE C 1 1
6 18921 1 1 71 ILE CA C -7.704 0.098 -5.245 1.00 . A A . 71 ILE CA 1 1
6 18922 1 1 71 ILE CB C -8.362 1.227 -4.408 1.00 . A A . 71 ILE CB 1 1
6 18923 1 1 71 ILE CD1 C -7.848 3.355 -3.097 1.00 . A A . 71 ILE CD1 1 1
6 18924 1 1 71 ILE CG1 C -7.294 2.201 -3.902 1.00 . A A . 71 ILE CG1 1 1
6 18925 1 1 71 ILE CG2 C -9.153 0.661 -3.237 1.00 . A A . 71 ILE CG2 1 1
6 18926 1 1 71 ILE H H -9.629 -0.738 -5.562 1.00 . A A . 71 ILE H 1 1
6 18927 1 1 71 ILE HA H -7.152 0.559 -6.052 1.00 . A A . 71 ILE HA 1 1
6 18928 1 1 71 ILE HB H -9.048 1.762 -5.047 1.00 . A A . 71 ILE HB 1 1
6 18929 1 1 71 ILE HD11 H -8.533 3.923 -3.708 1.00 . A A . 71 ILE HD11 1 1
6 18930 1 1 71 ILE HD12 H -7.037 3.991 -2.778 1.00 . A A . 71 ILE HD12 1 1
6 18931 1 1 71 ILE HD13 H -8.367 2.973 -2.233 1.00 . A A . 71 ILE HD13 1 1
6 18932 1 1 71 ILE HG12 H -6.600 1.665 -3.273 1.00 . A A . 71 ILE HG12 1 1
6 18933 1 1 71 ILE HG13 H -6.761 2.610 -4.747 1.00 . A A . 71 ILE HG13 1 1
6 18934 1 1 71 ILE HG21 H -9.597 1.470 -2.676 1.00 . A A . 71 ILE HG21 1 1
6 18935 1 1 71 ILE HG22 H -8.491 0.096 -2.594 1.00 . A A . 71 ILE HG22 1 1
6 18936 1 1 71 ILE HG23 H -9.932 0.011 -3.609 1.00 . A A . 71 ILE HG23 1 1
6 18937 1 1 71 ILE N N -8.687 -0.796 -5.843 1.00 . A A . 71 ILE N 1 1
6 18938 1 1 71 ILE O O -5.542 -0.346 -4.309 1.00 . A A . 71 ILE O 1 1
6 18939 1 1 72 TYR C C -5.174 -3.074 -3.601 1.00 . A A . 72 TYR C 1 1
6 18940 1 1 72 TYR CA C -6.391 -2.556 -2.856 1.00 . A A . 72 TYR CA 1 1
6 18941 1 1 72 TYR CB C -7.191 -3.735 -2.300 1.00 . A A . 72 TYR CB 1 1
6 18942 1 1 72 TYR CD1 C -6.159 -4.164 -0.049 1.00 . A A . 72 TYR CD1 1 1
6 18943 1 1 72 TYR CD2 C -5.879 -5.818 -1.739 1.00 . A A . 72 TYR CD2 1 1
6 18944 1 1 72 TYR CE1 C -5.425 -4.928 0.826 1.00 . A A . 72 TYR CE1 1 1
6 18945 1 1 72 TYR CE2 C -5.144 -6.593 -0.866 1.00 . A A . 72 TYR CE2 1 1
6 18946 1 1 72 TYR CG C -6.398 -4.591 -1.346 1.00 . A A . 72 TYR CG 1 1
6 18947 1 1 72 TYR CZ C -4.917 -6.142 0.415 1.00 . A A . 72 TYR CZ 1 1
6 18948 1 1 72 TYR H H -8.167 -1.962 -3.838 1.00 . A A . 72 TYR H 1 1
6 18949 1 1 72 TYR HA H -6.059 -1.939 -2.036 1.00 . A A . 72 TYR HA 1 1
6 18950 1 1 72 TYR HB2 H -8.056 -3.360 -1.773 1.00 . A A . 72 TYR HB2 1 1
6 18951 1 1 72 TYR HB3 H -7.516 -4.362 -3.118 1.00 . A A . 72 TYR HB3 1 1
6 18952 1 1 72 TYR HD1 H -6.556 -3.212 0.272 1.00 . A A . 72 TYR HD1 1 1
6 18953 1 1 72 TYR HD2 H -6.058 -6.166 -2.745 1.00 . A A . 72 TYR HD2 1 1
6 18954 1 1 72 TYR HE1 H -5.253 -4.577 1.833 1.00 . A A . 72 TYR HE1 1 1
6 18955 1 1 72 TYR HE2 H -4.746 -7.543 -1.190 1.00 . A A . 72 TYR HE2 1 1
6 18956 1 1 72 TYR HH H -4.446 -6.700 2.193 1.00 . A A . 72 TYR HH 1 1
6 18957 1 1 72 TYR N N -7.215 -1.735 -3.729 1.00 . A A . 72 TYR N 1 1
6 18958 1 1 72 TYR O O -4.039 -2.832 -3.194 1.00 . A A . 72 TYR O 1 1
6 18959 1 1 72 TYR OH O -4.181 -6.905 1.290 1.00 . A A . 72 TYR OH 1 1
6 18960 1 1 73 THR C C -3.501 -3.272 -6.173 1.00 . A A . 73 THR C 1 1
6 18961 1 1 73 THR CA C -4.325 -4.344 -5.464 1.00 . A A . 73 THR CA 1 1
6 18962 1 1 73 THR CB C -4.833 -5.394 -6.462 1.00 . A A . 73 THR CB 1 1
6 18963 1 1 73 THR CG2 C -5.218 -6.670 -5.731 1.00 . A A . 73 THR CG2 1 1
6 18964 1 1 73 THR H H -6.339 -3.890 -5.012 1.00 . A A . 73 THR H 1 1
6 18965 1 1 73 THR HA H -3.680 -4.850 -4.759 1.00 . A A . 73 THR HA 1 1
6 18966 1 1 73 THR HB H -4.038 -5.624 -7.155 1.00 . A A . 73 THR HB 1 1
6 18967 1 1 73 THR HG1 H -5.656 -4.244 -7.850 1.00 . A A . 73 THR HG1 1 1
6 18968 1 1 73 THR HG21 H -5.994 -6.454 -5.012 1.00 . A A . 73 THR HG21 1 1
6 18969 1 1 73 THR HG22 H -4.353 -7.066 -5.219 1.00 . A A . 73 THR HG22 1 1
6 18970 1 1 73 THR HG23 H -5.580 -7.398 -6.444 1.00 . A A . 73 THR HG23 1 1
6 18971 1 1 73 THR N N -5.412 -3.765 -4.704 1.00 . A A . 73 THR N 1 1
6 18972 1 1 73 THR O O -2.320 -3.473 -6.430 1.00 . A A . 73 THR O 1 1
6 18973 1 1 73 THR OG1 O -5.963 -4.883 -7.188 1.00 . A A . 73 THR OG1 1 1
6 18974 1 1 74 SER C C -2.325 -0.524 -6.045 1.00 . A A . 74 SER C 1 1
6 18975 1 1 74 SER CA C -3.383 -1.003 -7.038 1.00 . A A . 74 SER CA 1 1
6 18976 1 1 74 SER CB C -4.349 0.132 -7.393 1.00 . A A . 74 SER CB 1 1
6 18977 1 1 74 SER H H -5.074 -2.031 -6.277 1.00 . A A . 74 SER H 1 1
6 18978 1 1 74 SER HA H -2.891 -1.349 -7.935 1.00 . A A . 74 SER HA 1 1
6 18979 1 1 74 SER HB2 H -5.103 -0.241 -8.070 1.00 . A A . 74 SER HB2 1 1
6 18980 1 1 74 SER HB3 H -4.824 0.490 -6.491 1.00 . A A . 74 SER HB3 1 1
6 18981 1 1 74 SER HG H -2.980 0.872 -8.592 1.00 . A A . 74 SER HG 1 1
6 18982 1 1 74 SER N N -4.114 -2.126 -6.461 1.00 . A A . 74 SER N 1 1
6 18983 1 1 74 SER O O -1.190 -0.209 -6.413 1.00 . A A . 74 SER O 1 1
6 18984 1 1 74 SER OG O -3.679 1.213 -8.015 1.00 . A A . 74 SER OG 1 1
6 18985 1 1 75 ARG C C -0.741 -1.285 -3.556 1.00 . A A . 75 ARG C 1 1
6 18986 1 1 75 ARG CA C -1.783 -0.178 -3.699 1.00 . A A . 75 ARG CA 1 1
6 18987 1 1 75 ARG CB C -2.557 0.025 -2.393 1.00 . A A . 75 ARG CB 1 1
6 18988 1 1 75 ARG CD C -4.730 1.008 -1.567 1.00 . A A . 75 ARG CD 1 1
6 18989 1 1 75 ARG CG C -3.508 1.212 -2.449 1.00 . A A . 75 ARG CG 1 1
6 18990 1 1 75 ARG CZ C -5.199 0.629 0.824 1.00 . A A . 75 ARG CZ 1 1
6 18991 1 1 75 ARG H H -3.642 -0.705 -4.554 1.00 . A A . 75 ARG H 1 1
6 18992 1 1 75 ARG HA H -1.280 0.743 -3.959 1.00 . A A . 75 ARG HA 1 1
6 18993 1 1 75 ARG HB2 H -3.132 -0.864 -2.185 1.00 . A A . 75 ARG HB2 1 1
6 18994 1 1 75 ARG HB3 H -1.855 0.190 -1.590 1.00 . A A . 75 ARG HB3 1 1
6 18995 1 1 75 ARG HD2 H -5.481 1.732 -1.848 1.00 . A A . 75 ARG HD2 1 1
6 18996 1 1 75 ARG HD3 H -5.114 0.014 -1.740 1.00 . A A . 75 ARG HD3 1 1
6 18997 1 1 75 ARG HE H -3.678 1.722 0.113 1.00 . A A . 75 ARG HE 1 1
6 18998 1 1 75 ARG HG2 H -2.982 2.095 -2.117 1.00 . A A . 75 ARG HG2 1 1
6 18999 1 1 75 ARG HG3 H -3.831 1.349 -3.470 1.00 . A A . 75 ARG HG3 1 1
6 19000 1 1 75 ARG HH11 H -6.420 -0.374 -0.443 1.00 . A A . 75 ARG HH11 1 1
6 19001 1 1 75 ARG HH12 H -6.790 -0.580 1.245 1.00 . A A . 75 ARG HH12 1 1
6 19002 1 1 75 ARG HH21 H -4.162 1.495 2.336 1.00 . A A . 75 ARG HH21 1 1
6 19003 1 1 75 ARG HH22 H -5.504 0.490 2.828 1.00 . A A . 75 ARG HH22 1 1
6 19004 1 1 75 ARG N N -2.706 -0.501 -4.774 1.00 . A A . 75 ARG N 1 1
6 19005 1 1 75 ARG NE N -4.448 1.161 -0.140 1.00 . A A . 75 ARG NE 1 1
6 19006 1 1 75 ARG NH1 N -6.216 -0.169 0.511 1.00 . A A . 75 ARG NH1 1 1
6 19007 1 1 75 ARG NH2 N -4.933 0.891 2.095 1.00 . A A . 75 ARG NH2 1 1
6 19008 1 1 75 ARG O O 0.398 -1.032 -3.181 1.00 . A A . 75 ARG O 1 1
6 19009 1 1 76 VAL C C 0.839 -3.473 -4.986 1.00 . A A . 76 VAL C 1 1
6 19010 1 1 76 VAL CA C -0.215 -3.646 -3.890 1.00 . A A . 76 VAL CA 1 1
6 19011 1 1 76 VAL CB C -0.957 -4.988 -4.084 1.00 . A A . 76 VAL CB 1 1
6 19012 1 1 76 VAL CG1 C 0.021 -6.149 -4.180 1.00 . A A . 76 VAL CG1 1 1
6 19013 1 1 76 VAL CG2 C -1.946 -5.220 -2.950 1.00 . A A . 76 VAL CG2 1 1
6 19014 1 1 76 VAL H H -2.076 -2.662 -4.124 1.00 . A A . 76 VAL H 1 1
6 19015 1 1 76 VAL HA H 0.286 -3.669 -2.931 1.00 . A A . 76 VAL HA 1 1
6 19016 1 1 76 VAL HB H -1.512 -4.938 -5.009 1.00 . A A . 76 VAL HB 1 1
6 19017 1 1 76 VAL HG11 H 0.680 -5.995 -5.022 1.00 . A A . 76 VAL HG11 1 1
6 19018 1 1 76 VAL HG12 H -0.526 -7.071 -4.314 1.00 . A A . 76 VAL HG12 1 1
6 19019 1 1 76 VAL HG13 H 0.605 -6.206 -3.272 1.00 . A A . 76 VAL HG13 1 1
6 19020 1 1 76 VAL HG21 H -2.453 -6.161 -3.102 1.00 . A A . 76 VAL HG21 1 1
6 19021 1 1 76 VAL HG22 H -2.669 -4.419 -2.933 1.00 . A A . 76 VAL HG22 1 1
6 19022 1 1 76 VAL HG23 H -1.415 -5.245 -2.008 1.00 . A A . 76 VAL HG23 1 1
6 19023 1 1 76 VAL N N -1.137 -2.513 -3.884 1.00 . A A . 76 VAL N 1 1
6 19024 1 1 76 VAL O O 2.002 -3.824 -4.799 1.00 . A A . 76 VAL O 1 1
6 19025 1 1 77 ASP C C 2.418 -1.622 -6.689 1.00 . A A . 77 ASP C 1 1
6 19026 1 1 77 ASP CA C 1.360 -2.589 -7.204 1.00 . A A . 77 ASP CA 1 1
6 19027 1 1 77 ASP CB C 0.635 -1.970 -8.405 1.00 . A A . 77 ASP CB 1 1
6 19028 1 1 77 ASP CG C -0.108 -2.991 -9.245 1.00 . A A . 77 ASP CG 1 1
6 19029 1 1 77 ASP H H -0.536 -2.746 -6.255 1.00 . A A . 77 ASP H 1 1
6 19030 1 1 77 ASP HA H 1.846 -3.503 -7.516 1.00 . A A . 77 ASP HA 1 1
6 19031 1 1 77 ASP HB2 H -0.079 -1.242 -8.049 1.00 . A A . 77 ASP HB2 1 1
6 19032 1 1 77 ASP HB3 H 1.360 -1.473 -9.035 1.00 . A A . 77 ASP HB3 1 1
6 19033 1 1 77 ASP N N 0.423 -2.922 -6.129 1.00 . A A . 77 ASP N 1 1
6 19034 1 1 77 ASP O O 3.593 -1.712 -7.049 1.00 . A A . 77 ASP O 1 1
6 19035 1 1 77 ASP OD1 O -1.321 -3.185 -9.018 1.00 . A A . 77 ASP OD1 1 1
6 19036 1 1 77 ASP OD2 O 0.516 -3.620 -10.123 1.00 . A A . 77 ASP OD2 1 1
6 19037 1 1 78 SER C C 3.860 -0.564 -4.279 1.00 . A A . 78 SER C 1 1
6 19038 1 1 78 SER CA C 2.901 0.209 -5.171 1.00 . A A . 78 SER CA 1 1
6 19039 1 1 78 SER CB C 2.109 1.210 -4.352 1.00 . A A . 78 SER CB 1 1
6 19040 1 1 78 SER H H 1.022 -0.609 -5.681 1.00 . A A . 78 SER H 1 1
6 19041 1 1 78 SER HA H 3.463 0.734 -5.911 1.00 . A A . 78 SER HA 1 1
6 19042 1 1 78 SER HB2 H 1.689 0.716 -3.487 1.00 . A A . 78 SER HB2 1 1
6 19043 1 1 78 SER HB3 H 2.761 2.010 -4.031 1.00 . A A . 78 SER HB3 1 1
6 19044 1 1 78 SER HG H 1.296 2.659 -5.383 1.00 . A A . 78 SER HG 1 1
6 19045 1 1 78 SER N N 1.988 -0.698 -5.844 1.00 . A A . 78 SER N 1 1
6 19046 1 1 78 SER O O 5.077 -0.367 -4.335 1.00 . A A . 78 SER O 1 1
6 19047 1 1 78 SER OG O 1.062 1.755 -5.120 1.00 . A A . 78 SER OG 1 1
6 19048 1 1 79 VAL C C 5.098 -3.150 -3.339 1.00 . A A . 79 VAL C 1 1
6 19049 1 1 79 VAL CA C 4.105 -2.276 -2.572 1.00 . A A . 79 VAL CA 1 1
6 19050 1 1 79 VAL CB C 3.251 -3.160 -1.636 1.00 . A A . 79 VAL CB 1 1
6 19051 1 1 79 VAL CG1 C 4.094 -3.644 -0.470 1.00 . A A . 79 VAL CG1 1 1
6 19052 1 1 79 VAL CG2 C 2.039 -2.407 -1.118 1.00 . A A . 79 VAL CG2 1 1
6 19053 1 1 79 VAL H H 2.334 -1.602 -3.511 1.00 . A A . 79 VAL H 1 1
6 19054 1 1 79 VAL HA H 4.669 -1.591 -1.954 1.00 . A A . 79 VAL HA 1 1
6 19055 1 1 79 VAL HB H 2.909 -4.020 -2.192 1.00 . A A . 79 VAL HB 1 1
6 19056 1 1 79 VAL HG11 H 4.481 -2.785 0.067 1.00 . A A . 79 VAL HG11 1 1
6 19057 1 1 79 VAL HG12 H 4.917 -4.236 -0.842 1.00 . A A . 79 VAL HG12 1 1
6 19058 1 1 79 VAL HG13 H 3.487 -4.240 0.194 1.00 . A A . 79 VAL HG13 1 1
6 19059 1 1 79 VAL HG21 H 1.457 -3.056 -0.482 1.00 . A A . 79 VAL HG21 1 1
6 19060 1 1 79 VAL HG22 H 1.434 -2.081 -1.951 1.00 . A A . 79 VAL HG22 1 1
6 19061 1 1 79 VAL HG23 H 2.365 -1.547 -0.551 1.00 . A A . 79 VAL HG23 1 1
6 19062 1 1 79 VAL N N 3.308 -1.472 -3.484 1.00 . A A . 79 VAL N 1 1
6 19063 1 1 79 VAL O O 6.109 -3.549 -2.793 1.00 . A A . 79 VAL O 1 1
6 19064 1 1 80 ALA C C 7.073 -3.586 -5.556 1.00 . A A . 80 ALA C 1 1
6 19065 1 1 80 ALA CA C 5.701 -4.257 -5.433 1.00 . A A . 80 ALA CA 1 1
6 19066 1 1 80 ALA CB C 5.096 -4.481 -6.809 1.00 . A A . 80 ALA CB 1 1
6 19067 1 1 80 ALA H H 3.930 -3.176 -4.966 1.00 . A A . 80 ALA H 1 1
6 19068 1 1 80 ALA HA H 5.828 -5.222 -4.962 1.00 . A A . 80 ALA HA 1 1
6 19069 1 1 80 ALA HB1 H 4.984 -3.533 -7.311 1.00 . A A . 80 ALA HB1 1 1
6 19070 1 1 80 ALA HB2 H 4.130 -4.951 -6.703 1.00 . A A . 80 ALA HB2 1 1
6 19071 1 1 80 ALA HB3 H 5.747 -5.120 -7.387 1.00 . A A . 80 ALA HB3 1 1
6 19072 1 1 80 ALA N N 4.793 -3.467 -4.595 1.00 . A A . 80 ALA N 1 1
6 19073 1 1 80 ALA O O 8.102 -4.261 -5.584 1.00 . A A . 80 ALA O 1 1
6 19074 1 1 81 THR C C 8.844 -1.448 -4.154 1.00 . A A . 81 THR C 1 1
6 19075 1 1 81 THR CA C 8.330 -1.505 -5.583 1.00 . A A . 81 THR CA 1 1
6 19076 1 1 81 THR CB C 8.116 -0.065 -6.092 1.00 . A A . 81 THR CB 1 1
6 19077 1 1 81 THR CG2 C 9.314 0.821 -5.771 1.00 . A A . 81 THR CG2 1 1
6 19078 1 1 81 THR H H 6.234 -1.781 -5.709 1.00 . A A . 81 THR H 1 1
6 19079 1 1 81 THR HA H 9.057 -1.996 -6.212 1.00 . A A . 81 THR HA 1 1
6 19080 1 1 81 THR HB H 7.247 0.343 -5.595 1.00 . A A . 81 THR HB 1 1
6 19081 1 1 81 THR HG1 H 8.675 -0.370 -7.966 1.00 . A A . 81 THR HG1 1 1
6 19082 1 1 81 THR HG21 H 10.189 0.445 -6.282 1.00 . A A . 81 THR HG21 1 1
6 19083 1 1 81 THR HG22 H 9.493 0.814 -4.699 1.00 . A A . 81 THR HG22 1 1
6 19084 1 1 81 THR HG23 H 9.113 1.833 -6.095 1.00 . A A . 81 THR HG23 1 1
6 19085 1 1 81 THR N N 7.085 -2.263 -5.627 1.00 . A A . 81 THR N 1 1
6 19086 1 1 81 THR O O 10.035 -1.607 -3.879 1.00 . A A . 81 THR O 1 1
6 19087 1 1 81 THR OG1 O 7.870 -0.079 -7.504 1.00 . A A . 81 THR OG1 1 1
6 19088 1 1 82 GLU C C 8.669 -2.403 -1.211 1.00 . A A . 82 GLU C 1 1
6 19089 1 1 82 GLU CA C 8.186 -1.093 -1.840 1.00 . A A . 82 GLU CA 1 1
6 19090 1 1 82 GLU CB C 6.937 -0.579 -1.132 1.00 . A A . 82 GLU CB 1 1
6 19091 1 1 82 GLU CD C 7.435 1.850 -1.644 1.00 . A A . 82 GLU CD 1 1
6 19092 1 1 82 GLU CG C 6.411 0.734 -1.695 1.00 . A A . 82 GLU CG 1 1
6 19093 1 1 82 GLU H H 6.976 -1.179 -3.553 1.00 . A A . 82 GLU H 1 1
6 19094 1 1 82 GLU HA H 8.968 -0.356 -1.737 1.00 . A A . 82 GLU HA 1 1
6 19095 1 1 82 GLU HB2 H 6.157 -1.321 -1.220 1.00 . A A . 82 GLU HB2 1 1
6 19096 1 1 82 GLU HB3 H 7.165 -0.432 -0.087 1.00 . A A . 82 GLU HB3 1 1
6 19097 1 1 82 GLU HG2 H 6.123 0.578 -2.724 1.00 . A A . 82 GLU HG2 1 1
6 19098 1 1 82 GLU HG3 H 5.546 1.033 -1.123 1.00 . A A . 82 GLU HG3 1 1
6 19099 1 1 82 GLU N N 7.908 -1.243 -3.252 1.00 . A A . 82 GLU N 1 1
6 19100 1 1 82 GLU O O 9.131 -2.411 -0.073 1.00 . A A . 82 GLU O 1 1
6 19101 1 1 82 GLU OE1 O 7.408 2.643 -0.681 1.00 . A A . 82 GLU OE1 1 1
6 19102 1 1 82 GLU OE2 O 8.269 1.939 -2.567 1.00 . A A . 82 GLU OE2 1 1
6 19103 1 1 83 THR C C 10.242 -4.906 -0.846 1.00 . A A . 83 THR C 1 1
6 19104 1 1 83 THR CA C 8.841 -4.838 -1.450 1.00 . A A . 83 THR CA 1 1
6 19105 1 1 83 THR CB C 8.719 -5.896 -2.564 1.00 . A A . 83 THR CB 1 1
6 19106 1 1 83 THR CG2 C 8.873 -7.298 -1.998 1.00 . A A . 83 THR CG2 1 1
6 19107 1 1 83 THR H H 8.194 -3.412 -2.867 1.00 . A A . 83 THR H 1 1
6 19108 1 1 83 THR HA H 8.120 -5.078 -0.684 1.00 . A A . 83 THR HA 1 1
6 19109 1 1 83 THR HB H 9.501 -5.729 -3.288 1.00 . A A . 83 THR HB 1 1
6 19110 1 1 83 THR HG1 H 6.974 -5.015 -2.866 1.00 . A A . 83 THR HG1 1 1
6 19111 1 1 83 THR HG21 H 8.106 -7.473 -1.258 1.00 . A A . 83 THR HG21 1 1
6 19112 1 1 83 THR HG22 H 9.846 -7.396 -1.540 1.00 . A A . 83 THR HG22 1 1
6 19113 1 1 83 THR HG23 H 8.775 -8.020 -2.795 1.00 . A A . 83 THR HG23 1 1
6 19114 1 1 83 THR N N 8.528 -3.503 -1.949 1.00 . A A . 83 THR N 1 1
6 19115 1 1 83 THR O O 10.455 -5.576 0.158 1.00 . A A . 83 THR O 1 1
6 19116 1 1 83 THR OG1 O 7.447 -5.788 -3.209 1.00 . A A . 83 THR OG1 1 1
6 19117 1 1 84 GLY C C 12.533 -3.533 0.484 1.00 . A A . 84 GLY C 1 1
6 19118 1 1 84 GLY CA C 12.525 -4.159 -0.895 1.00 . A A . 84 GLY CA 1 1
6 19119 1 1 84 GLY H H 10.981 -3.713 -2.274 1.00 . A A . 84 GLY H 1 1
6 19120 1 1 84 GLY HA2 H 12.912 -5.166 -0.828 1.00 . A A . 84 GLY HA2 1 1
6 19121 1 1 84 GLY HA3 H 13.160 -3.578 -1.548 1.00 . A A . 84 GLY HA3 1 1
6 19122 1 1 84 GLY N N 11.189 -4.203 -1.450 1.00 . A A . 84 GLY N 1 1
6 19123 1 1 84 GLY O O 13.105 -4.072 1.429 1.00 . A A . 84 GLY O 1 1
6 19124 1 1 85 LYS C C 11.100 -2.559 2.950 1.00 . A A . 85 LYS C 1 1
6 19125 1 1 85 LYS CA C 11.732 -1.686 1.850 1.00 . A A . 85 LYS CA 1 1
6 19126 1 1 85 LYS CB C 10.938 -0.393 1.644 1.00 . A A . 85 LYS CB 1 1
6 19127 1 1 85 LYS CD C 12.049 0.637 -0.417 1.00 . A A . 85 LYS CD 1 1
6 19128 1 1 85 LYS CE C 10.819 0.950 -1.261 1.00 . A A . 85 LYS CE 1 1
6 19129 1 1 85 LYS CG C 11.764 0.762 1.079 1.00 . A A . 85 LYS CG 1 1
6 19130 1 1 85 LYS H H 11.411 -2.050 -0.198 1.00 . A A . 85 LYS H 1 1
6 19131 1 1 85 LYS HA H 12.730 -1.423 2.167 1.00 . A A . 85 LYS HA 1 1
6 19132 1 1 85 LYS HB2 H 10.125 -0.591 0.961 1.00 . A A . 85 LYS HB2 1 1
6 19133 1 1 85 LYS HB3 H 10.529 -0.082 2.594 1.00 . A A . 85 LYS HB3 1 1
6 19134 1 1 85 LYS HD2 H 12.836 1.327 -0.681 1.00 . A A . 85 LYS HD2 1 1
6 19135 1 1 85 LYS HD3 H 12.370 -0.373 -0.628 1.00 . A A . 85 LYS HD3 1 1
6 19136 1 1 85 LYS HE2 H 10.221 0.056 -1.355 1.00 . A A . 85 LYS HE2 1 1
6 19137 1 1 85 LYS HE3 H 10.241 1.717 -0.768 1.00 . A A . 85 LYS HE3 1 1
6 19138 1 1 85 LYS HG2 H 11.228 1.683 1.247 1.00 . A A . 85 LYS HG2 1 1
6 19139 1 1 85 LYS HG3 H 12.706 0.798 1.609 1.00 . A A . 85 LYS HG3 1 1
6 19140 1 1 85 LYS HZ1 H 11.750 0.699 -3.120 1.00 . A A . 85 LYS HZ1 1 1
6 19141 1 1 85 LYS HZ2 H 11.722 2.301 -2.574 1.00 . A A . 85 LYS HZ2 1 1
6 19142 1 1 85 LYS HZ3 H 10.310 1.594 -3.178 1.00 . A A . 85 LYS HZ3 1 1
6 19143 1 1 85 LYS N N 11.859 -2.407 0.594 1.00 . A A . 85 LYS N 1 1
6 19144 1 1 85 LYS NZ N 11.173 1.417 -2.624 1.00 . A A . 85 LYS NZ 1 1
6 19145 1 1 85 LYS O O 11.332 -2.333 4.136 1.00 . A A . 85 LYS O 1 1
6 19146 1 1 86 LEU C C 10.526 -5.083 4.509 1.00 . A A . 86 LEU C 1 1
6 19147 1 1 86 LEU CA C 9.588 -4.424 3.491 1.00 . A A . 86 LEU CA 1 1
6 19148 1 1 86 LEU CB C 8.833 -5.525 2.742 1.00 . A A . 86 LEU CB 1 1
6 19149 1 1 86 LEU CD1 C 7.004 -6.232 1.184 1.00 . A A . 86 LEU CD1 1 1
6 19150 1 1 86 LEU CD2 C 6.742 -4.182 2.577 1.00 . A A . 86 LEU CD2 1 1
6 19151 1 1 86 LEU CG C 7.720 -5.048 1.815 1.00 . A A . 86 LEU CG 1 1
6 19152 1 1 86 LEU H H 10.168 -3.684 1.586 1.00 . A A . 86 LEU H 1 1
6 19153 1 1 86 LEU HA H 8.872 -3.821 4.027 1.00 . A A . 86 LEU HA 1 1
6 19154 1 1 86 LEU HB2 H 9.548 -6.081 2.153 1.00 . A A . 86 LEU HB2 1 1
6 19155 1 1 86 LEU HB3 H 8.400 -6.192 3.472 1.00 . A A . 86 LEU HB3 1 1
6 19156 1 1 86 LEU HD11 H 6.582 -6.853 1.960 1.00 . A A . 86 LEU HD11 1 1
6 19157 1 1 86 LEU HD12 H 7.708 -6.811 0.603 1.00 . A A . 86 LEU HD12 1 1
6 19158 1 1 86 LEU HD13 H 6.215 -5.875 0.539 1.00 . A A . 86 LEU HD13 1 1
6 19159 1 1 86 LEU HD21 H 6.310 -4.752 3.386 1.00 . A A . 86 LEU HD21 1 1
6 19160 1 1 86 LEU HD22 H 5.957 -3.854 1.911 1.00 . A A . 86 LEU HD22 1 1
6 19161 1 1 86 LEU HD23 H 7.257 -3.322 2.979 1.00 . A A . 86 LEU HD23 1 1
6 19162 1 1 86 LEU HG H 8.148 -4.453 1.022 1.00 . A A . 86 LEU HG 1 1
6 19163 1 1 86 LEU N N 10.294 -3.541 2.549 1.00 . A A . 86 LEU N 1 1
6 19164 1 1 86 LEU O O 10.076 -5.513 5.573 1.00 . A A . 86 LEU O 1 1
6 19165 1 1 87 LEU C C 12.764 -5.337 6.475 1.00 . A A . 87 LEU C 1 1
6 19166 1 1 87 LEU CA C 12.805 -5.839 5.036 1.00 . A A . 87 LEU CA 1 1
6 19167 1 1 87 LEU CB C 14.218 -5.646 4.496 1.00 . A A . 87 LEU CB 1 1
6 19168 1 1 87 LEU CD1 C 16.031 -6.383 2.963 1.00 . A A . 87 LEU CD1 1 1
6 19169 1 1 87 LEU CD2 C 13.986 -7.799 3.241 1.00 . A A . 87 LEU CD2 1 1
6 19170 1 1 87 LEU CG C 14.532 -6.380 3.201 1.00 . A A . 87 LEU CG 1 1
6 19171 1 1 87 LEU H H 12.109 -4.813 3.311 1.00 . A A . 87 LEU H 1 1
6 19172 1 1 87 LEU HA H 12.583 -6.895 5.039 1.00 . A A . 87 LEU HA 1 1
6 19173 1 1 87 LEU HB2 H 14.377 -4.590 4.333 1.00 . A A . 87 LEU HB2 1 1
6 19174 1 1 87 LEU HB3 H 14.916 -5.982 5.250 1.00 . A A . 87 LEU HB3 1 1
6 19175 1 1 87 LEU HD11 H 16.249 -6.910 2.046 1.00 . A A . 87 LEU HD11 1 1
6 19176 1 1 87 LEU HD12 H 16.526 -6.877 3.787 1.00 . A A . 87 LEU HD12 1 1
6 19177 1 1 87 LEU HD13 H 16.386 -5.367 2.888 1.00 . A A . 87 LEU HD13 1 1
6 19178 1 1 87 LEU HD21 H 12.916 -7.769 3.379 1.00 . A A . 87 LEU HD21 1 1
6 19179 1 1 87 LEU HD22 H 14.439 -8.336 4.061 1.00 . A A . 87 LEU HD22 1 1
6 19180 1 1 87 LEU HD23 H 14.216 -8.300 2.312 1.00 . A A . 87 LEU HD23 1 1
6 19181 1 1 87 LEU HG H 14.064 -5.862 2.376 1.00 . A A . 87 LEU HG 1 1
6 19182 1 1 87 LEU N N 11.814 -5.187 4.169 1.00 . A A . 87 LEU N 1 1
6 19183 1 1 87 LEU O O 13.148 -6.063 7.389 1.00 . A A . 87 LEU O 1 1
6 19184 1 1 88 SER C C 11.343 -4.409 8.926 1.00 . A A . 88 SER C 1 1
6 19185 1 1 88 SER CA C 12.204 -3.534 8.014 1.00 . A A . 88 SER CA 1 1
6 19186 1 1 88 SER CB C 11.616 -2.131 7.932 1.00 . A A . 88 SER CB 1 1
6 19187 1 1 88 SER H H 12.017 -3.572 5.906 1.00 . A A . 88 SER H 1 1
6 19188 1 1 88 SER HA H 13.200 -3.475 8.425 1.00 . A A . 88 SER HA 1 1
6 19189 1 1 88 SER HB2 H 11.446 -1.755 8.929 1.00 . A A . 88 SER HB2 1 1
6 19190 1 1 88 SER HB3 H 12.308 -1.482 7.413 1.00 . A A . 88 SER HB3 1 1
6 19191 1 1 88 SER HG H 10.484 -1.649 6.403 1.00 . A A . 88 SER HG 1 1
6 19192 1 1 88 SER N N 12.302 -4.108 6.677 1.00 . A A . 88 SER N 1 1
6 19193 1 1 88 SER O O 11.589 -4.499 10.131 1.00 . A A . 88 SER O 1 1
6 19194 1 1 88 SER OG O 10.384 -2.143 7.229 1.00 . A A . 88 SER OG 1 1
6 19195 1 1 89 GLY C C 10.273 -7.168 9.571 1.00 . A A . 89 GLY C 1 1
6 19196 1 1 89 GLY CA C 9.498 -5.964 9.091 1.00 . A A . 89 GLY CA 1 1
6 19197 1 1 89 GLY H H 10.182 -4.926 7.375 1.00 . A A . 89 GLY H 1 1
6 19198 1 1 89 GLY HA2 H 9.093 -5.439 9.944 1.00 . A A . 89 GLY HA2 1 1
6 19199 1 1 89 GLY HA3 H 8.686 -6.296 8.461 1.00 . A A . 89 GLY HA3 1 1
6 19200 1 1 89 GLY N N 10.342 -5.059 8.338 1.00 . A A . 89 GLY N 1 1
6 19201 1 1 89 GLY O O 10.080 -7.638 10.694 1.00 . A A . 89 GLY O 1 1
6 19202 1 1 90 LEU C C 13.097 -8.351 10.042 1.00 . A A . 90 LEU C 1 1
6 19203 1 1 90 LEU CA C 12.016 -8.784 9.059 1.00 . A A . 90 LEU CA 1 1
6 19204 1 1 90 LEU CB C 12.670 -9.383 7.802 1.00 . A A . 90 LEU CB 1 1
6 19205 1 1 90 LEU CD1 C 10.712 -9.275 6.210 1.00 . A A . 90 LEU CD1 1 1
6 19206 1 1 90 LEU CD2 C 12.564 -10.905 5.814 1.00 . A A . 90 LEU CD2 1 1
6 19207 1 1 90 LEU CG C 11.745 -10.178 6.869 1.00 . A A . 90 LEU CG 1 1
6 19208 1 1 90 LEU H H 11.270 -7.223 7.844 1.00 . A A . 90 LEU H 1 1
6 19209 1 1 90 LEU HA H 11.397 -9.534 9.525 1.00 . A A . 90 LEU HA 1 1
6 19210 1 1 90 LEU HB2 H 13.104 -8.575 7.233 1.00 . A A . 90 LEU HB2 1 1
6 19211 1 1 90 LEU HB3 H 13.467 -10.039 8.120 1.00 . A A . 90 LEU HB3 1 1
6 19212 1 1 90 LEU HD11 H 10.071 -9.866 5.573 1.00 . A A . 90 LEU HD11 1 1
6 19213 1 1 90 LEU HD12 H 11.215 -8.525 5.619 1.00 . A A . 90 LEU HD12 1 1
6 19214 1 1 90 LEU HD13 H 10.118 -8.793 6.973 1.00 . A A . 90 LEU HD13 1 1
6 19215 1 1 90 LEU HD21 H 13.257 -11.579 6.296 1.00 . A A . 90 LEU HD21 1 1
6 19216 1 1 90 LEU HD22 H 13.114 -10.185 5.226 1.00 . A A . 90 LEU HD22 1 1
6 19217 1 1 90 LEU HD23 H 11.904 -11.468 5.169 1.00 . A A . 90 LEU HD23 1 1
6 19218 1 1 90 LEU HG H 11.215 -10.919 7.448 1.00 . A A . 90 LEU HG 1 1
6 19219 1 1 90 LEU N N 11.169 -7.651 8.721 1.00 . A A . 90 LEU N 1 1
6 19220 1 1 90 LEU O O 13.352 -9.031 11.032 1.00 . A A . 90 LEU O 1 1
6 19221 1 1 91 ALA C C 14.324 -6.438 12.029 1.00 . A A . 91 ALA C 1 1
6 19222 1 1 91 ALA CA C 14.786 -6.673 10.596 1.00 . A A . 91 ALA CA 1 1
6 19223 1 1 91 ALA CB C 15.329 -5.383 9.999 1.00 . A A . 91 ALA CB 1 1
6 19224 1 1 91 ALA H H 13.424 -6.690 8.975 1.00 . A A . 91 ALA H 1 1
6 19225 1 1 91 ALA HA H 15.584 -7.401 10.603 1.00 . A A . 91 ALA HA 1 1
6 19226 1 1 91 ALA HB1 H 14.555 -4.630 10.004 1.00 . A A . 91 ALA HB1 1 1
6 19227 1 1 91 ALA HB2 H 15.648 -5.564 8.983 1.00 . A A . 91 ALA HB2 1 1
6 19228 1 1 91 ALA HB3 H 16.169 -5.041 10.584 1.00 . A A . 91 ALA HB3 1 1
6 19229 1 1 91 ALA N N 13.707 -7.201 9.768 1.00 . A A . 91 ALA N 1 1
6 19230 1 1 91 ALA O O 15.086 -6.637 12.976 1.00 . A A . 91 ALA O 1 1
6 19231 1 1 92 ASP C C 12.391 -7.127 14.267 1.00 . A A . 92 ASP C 1 1
6 19232 1 1 92 ASP CA C 12.496 -5.811 13.509 1.00 . A A . 92 ASP CA 1 1
6 19233 1 1 92 ASP CB C 11.117 -5.159 13.400 1.00 . A A . 92 ASP CB 1 1
6 19234 1 1 92 ASP CG C 10.459 -4.969 14.753 1.00 . A A . 92 ASP CG 1 1
6 19235 1 1 92 ASP H H 12.525 -5.845 11.388 1.00 . A A . 92 ASP H 1 1
6 19236 1 1 92 ASP HA H 13.155 -5.150 14.051 1.00 . A A . 92 ASP HA 1 1
6 19237 1 1 92 ASP HB2 H 11.219 -4.192 12.932 1.00 . A A . 92 ASP HB2 1 1
6 19238 1 1 92 ASP HB3 H 10.478 -5.783 12.793 1.00 . A A . 92 ASP HB3 1 1
6 19239 1 1 92 ASP N N 13.072 -6.024 12.185 1.00 . A A . 92 ASP N 1 1
6 19240 1 1 92 ASP O O 12.686 -7.194 15.459 1.00 . A A . 92 ASP O 1 1
6 19241 1 1 92 ASP OD1 O 9.411 -5.596 15.003 1.00 . A A . 92 ASP OD1 1 1
6 19242 1 1 92 ASP OD2 O 10.990 -4.191 15.573 1.00 . A A . 92 ASP OD2 1 1
6 19243 1 1 93 SER C C 13.250 -10.087 14.450 1.00 . A A . 93 SER C 1 1
6 19244 1 1 93 SER CA C 11.873 -9.497 14.164 1.00 . A A . 93 SER CA 1 1
6 19245 1 1 93 SER CB C 11.071 -10.423 13.252 1.00 . A A . 93 SER CB 1 1
6 19246 1 1 93 SER H H 11.758 -8.061 12.617 1.00 . A A . 93 SER H 1 1
6 19247 1 1 93 SER HA H 11.346 -9.388 15.100 1.00 . A A . 93 SER HA 1 1
6 19248 1 1 93 SER HB2 H 11.544 -10.470 12.283 1.00 . A A . 93 SER HB2 1 1
6 19249 1 1 93 SER HB3 H 11.031 -11.411 13.685 1.00 . A A . 93 SER HB3 1 1
6 19250 1 1 93 SER HG H 9.551 -9.308 13.807 1.00 . A A . 93 SER HG 1 1
6 19251 1 1 93 SER N N 11.988 -8.177 13.565 1.00 . A A . 93 SER N 1 1
6 19252 1 1 93 SER O O 13.422 -10.846 15.403 1.00 . A A . 93 SER O 1 1
6 19253 1 1 93 SER OG O 9.748 -9.939 13.091 1.00 . A A . 93 SER OG 1 1
6 19254 1 1 94 ARG C C 16.247 -9.390 14.983 1.00 . A A . 94 ARG C 1 1
6 19255 1 1 94 ARG CA C 15.604 -10.176 13.845 1.00 . A A . 94 ARG CA 1 1
6 19256 1 1 94 ARG CB C 16.449 -10.000 12.577 1.00 . A A . 94 ARG CB 1 1
6 19257 1 1 94 ARG CD C 15.676 -12.167 11.537 1.00 . A A . 94 ARG CD 1 1
6 19258 1 1 94 ARG CG C 15.884 -10.676 11.337 1.00 . A A . 94 ARG CG 1 1
6 19259 1 1 94 ARG CZ C 14.387 -13.803 10.205 1.00 . A A . 94 ARG CZ 1 1
6 19260 1 1 94 ARG H H 14.030 -9.147 12.864 1.00 . A A . 94 ARG H 1 1
6 19261 1 1 94 ARG HA H 15.577 -11.222 14.111 1.00 . A A . 94 ARG HA 1 1
6 19262 1 1 94 ARG HB2 H 16.541 -8.944 12.368 1.00 . A A . 94 ARG HB2 1 1
6 19263 1 1 94 ARG HB3 H 17.434 -10.403 12.761 1.00 . A A . 94 ARG HB3 1 1
6 19264 1 1 94 ARG HD2 H 16.596 -12.602 11.900 1.00 . A A . 94 ARG HD2 1 1
6 19265 1 1 94 ARG HD3 H 14.894 -12.315 12.268 1.00 . A A . 94 ARG HD3 1 1
6 19266 1 1 94 ARG HE H 15.756 -12.539 9.467 1.00 . A A . 94 ARG HE 1 1
6 19267 1 1 94 ARG HG2 H 14.934 -10.224 11.096 1.00 . A A . 94 ARG HG2 1 1
6 19268 1 1 94 ARG HG3 H 16.570 -10.526 10.516 1.00 . A A . 94 ARG HG3 1 1
6 19269 1 1 94 ARG HH11 H 13.880 -13.746 12.172 1.00 . A A . 94 ARG HH11 1 1
6 19270 1 1 94 ARG HH12 H 13.021 -14.920 11.212 1.00 . A A . 94 ARG HH12 1 1
6 19271 1 1 94 ARG HH21 H 14.652 -14.095 8.211 1.00 . A A . 94 ARG HH21 1 1
6 19272 1 1 94 ARG HH22 H 13.474 -15.128 8.969 1.00 . A A . 94 ARG HH22 1 1
6 19273 1 1 94 ARG N N 14.234 -9.726 13.633 1.00 . A A . 94 ARG N 1 1
6 19274 1 1 94 ARG NE N 15.294 -12.831 10.290 1.00 . A A . 94 ARG NE 1 1
6 19275 1 1 94 ARG NH1 N 13.711 -14.186 11.281 1.00 . A A . 94 ARG NH1 1 1
6 19276 1 1 94 ARG NH2 N 14.148 -14.386 9.036 1.00 . A A . 94 ARG NH2 1 1
6 19277 1 1 94 ARG O O 17.273 -9.799 15.525 1.00 . A A . 94 ARG O 1 1
6 19278 1 1 95 ASP C C 17.554 -6.869 15.934 1.00 . A A . 95 ASP C 1 1
6 19279 1 1 95 ASP CA C 16.161 -7.343 16.335 1.00 . A A . 95 ASP CA 1 1
6 19280 1 1 95 ASP CB C 16.178 -7.984 17.729 1.00 . A A . 95 ASP CB 1 1
6 19281 1 1 95 ASP CG C 16.725 -7.055 18.798 1.00 . A A . 95 ASP CG 1 1
6 19282 1 1 95 ASP H H 14.783 -8.034 14.887 1.00 . A A . 95 ASP H 1 1
6 19283 1 1 95 ASP HA H 15.507 -6.484 16.359 1.00 . A A . 95 ASP HA 1 1
6 19284 1 1 95 ASP HB2 H 15.170 -8.259 18.004 1.00 . A A . 95 ASP HB2 1 1
6 19285 1 1 95 ASP HB3 H 16.793 -8.871 17.702 1.00 . A A . 95 ASP HB3 1 1
6 19286 1 1 95 ASP N N 15.628 -8.262 15.330 1.00 . A A . 95 ASP N 1 1
6 19287 1 1 95 ASP O O 18.567 -7.268 16.513 1.00 . A A . 95 ASP O 1 1
6 19288 1 1 95 ASP OD1 O 16.150 -5.963 18.998 1.00 . A A . 95 ASP OD1 1 1
6 19289 1 1 95 ASP OD2 O 17.721 -7.426 19.458 1.00 . A A . 95 ASP OD2 1 1
6 19290 1 1 96 SER C C 18.568 -4.144 13.760 1.00 . A A . 96 SER C 1 1
6 19291 1 1 96 SER CA C 18.838 -5.493 14.410 1.00 . A A . 96 SER CA 1 1
6 19292 1 1 96 SER CB C 19.492 -6.453 13.407 1.00 . A A . 96 SER CB 1 1
6 19293 1 1 96 SER H H 16.757 -5.815 14.443 1.00 . A A . 96 SER H 1 1
6 19294 1 1 96 SER HA H 19.499 -5.353 15.252 1.00 . A A . 96 SER HA 1 1
6 19295 1 1 96 SER HB2 H 19.597 -7.425 13.863 1.00 . A A . 96 SER HB2 1 1
6 19296 1 1 96 SER HB3 H 18.864 -6.533 12.531 1.00 . A A . 96 SER HB3 1 1
6 19297 1 1 96 SER HG H 21.446 -6.360 13.601 1.00 . A A . 96 SER HG 1 1
6 19298 1 1 96 SER N N 17.594 -6.050 14.899 1.00 . A A . 96 SER N 1 1
6 19299 1 1 96 SER O O 17.502 -3.928 13.181 1.00 . A A . 96 SER O 1 1
6 19300 1 1 96 SER OG O 20.775 -5.995 13.008 1.00 . A A . 96 SER OG 1 1
6 19301 1 1 97 LYS C C 20.208 -1.857 12.012 1.00 . A A . 97 LYS C 1 1
6 19302 1 1 97 LYS CA C 19.390 -1.918 13.288 1.00 . A A . 97 LYS CA 1 1
6 19303 1 1 97 LYS CB C 19.856 -0.847 14.277 1.00 . A A . 97 LYS CB 1 1
6 19304 1 1 97 LYS CD C 19.656 0.115 16.595 1.00 . A A . 97 LYS CD 1 1
6 19305 1 1 97 LYS CE C 19.061 -0.088 17.980 1.00 . A A . 97 LYS CE 1 1
6 19306 1 1 97 LYS CG C 19.169 -0.947 15.627 1.00 . A A . 97 LYS CG 1 1
6 19307 1 1 97 LYS H H 20.342 -3.462 14.369 1.00 . A A . 97 LYS H 1 1
6 19308 1 1 97 LYS HA H 18.349 -1.757 13.050 1.00 . A A . 97 LYS HA 1 1
6 19309 1 1 97 LYS HB2 H 20.921 -0.948 14.428 1.00 . A A . 97 LYS HB2 1 1
6 19310 1 1 97 LYS HB3 H 19.649 0.128 13.862 1.00 . A A . 97 LYS HB3 1 1
6 19311 1 1 97 LYS HD2 H 20.732 0.061 16.663 1.00 . A A . 97 LYS HD2 1 1
6 19312 1 1 97 LYS HD3 H 19.365 1.088 16.225 1.00 . A A . 97 LYS HD3 1 1
6 19313 1 1 97 LYS HE2 H 19.386 -1.045 18.359 1.00 . A A . 97 LYS HE2 1 1
6 19314 1 1 97 LYS HE3 H 19.422 0.697 18.630 1.00 . A A . 97 LYS HE3 1 1
6 19315 1 1 97 LYS HG2 H 18.105 -0.826 15.487 1.00 . A A . 97 LYS HG2 1 1
6 19316 1 1 97 LYS HG3 H 19.369 -1.922 16.047 1.00 . A A . 97 LYS HG3 1 1
6 19317 1 1 97 LYS HZ1 H 17.199 -0.177 18.926 1.00 . A A . 97 LYS HZ1 1 1
6 19318 1 1 97 LYS HZ2 H 17.206 -0.825 17.362 1.00 . A A . 97 LYS HZ2 1 1
6 19319 1 1 97 LYS HZ3 H 17.240 0.856 17.580 1.00 . A A . 97 LYS HZ3 1 1
6 19320 1 1 97 LYS N N 19.520 -3.236 13.878 1.00 . A A . 97 LYS N 1 1
6 19321 1 1 97 LYS NZ N 17.575 -0.055 17.960 1.00 . A A . 97 LYS NZ 1 1
6 19322 1 1 97 LYS O O 21.440 -1.822 12.056 1.00 . A A . 97 LYS O 1 1
6 19323 1 1 98 LYS C C 20.771 -0.506 9.286 1.00 . A A . 98 LYS C 1 1
6 19324 1 1 98 LYS CA C 20.215 -1.890 9.593 1.00 . A A . 98 LYS CA 1 1
6 19325 1 1 98 LYS CB C 19.271 -2.344 8.477 1.00 . A A . 98 LYS CB 1 1
6 19326 1 1 98 LYS CD C 19.039 -3.123 6.094 1.00 . A A . 98 LYS CD 1 1
6 19327 1 1 98 LYS CE C 19.781 -3.726 4.913 1.00 . A A . 98 LYS CE 1 1
6 19328 1 1 98 LYS CG C 20.001 -2.754 7.211 1.00 . A A . 98 LYS CG 1 1
6 19329 1 1 98 LYS H H 18.549 -1.911 10.899 1.00 . A A . 98 LYS H 1 1
6 19330 1 1 98 LYS HA H 21.036 -2.587 9.661 1.00 . A A . 98 LYS HA 1 1
6 19331 1 1 98 LYS HB2 H 18.695 -3.187 8.827 1.00 . A A . 98 LYS HB2 1 1
6 19332 1 1 98 LYS HB3 H 18.600 -1.533 8.235 1.00 . A A . 98 LYS HB3 1 1
6 19333 1 1 98 LYS HD2 H 18.328 -3.844 6.468 1.00 . A A . 98 LYS HD2 1 1
6 19334 1 1 98 LYS HD3 H 18.520 -2.233 5.768 1.00 . A A . 98 LYS HD3 1 1
6 19335 1 1 98 LYS HE2 H 20.180 -4.685 5.204 1.00 . A A . 98 LYS HE2 1 1
6 19336 1 1 98 LYS HE3 H 19.084 -3.859 4.097 1.00 . A A . 98 LYS HE3 1 1
6 19337 1 1 98 LYS HG2 H 20.616 -1.930 6.881 1.00 . A A . 98 LYS HG2 1 1
6 19338 1 1 98 LYS HG3 H 20.628 -3.606 7.430 1.00 . A A . 98 LYS HG3 1 1
6 19339 1 1 98 LYS HZ1 H 21.406 -3.305 3.665 1.00 . A A . 98 LYS HZ1 1 1
6 19340 1 1 98 LYS HZ2 H 21.573 -2.699 5.236 1.00 . A A . 98 LYS HZ2 1 1
6 19341 1 1 98 LYS HZ3 H 20.531 -1.930 4.140 1.00 . A A . 98 LYS HZ3 1 1
6 19342 1 1 98 LYS N N 19.530 -1.886 10.875 1.00 . A A . 98 LYS N 1 1
6 19343 1 1 98 LYS NZ N 20.898 -2.856 4.456 1.00 . A A . 98 LYS NZ 1 1
6 19344 1 1 98 LYS O O 21.786 -0.370 8.603 1.00 . A A . 98 LYS O 1 1
6 19345 1 1 99 LYS C C 21.734 2.158 10.588 1.00 . A A . 99 LYS C 1 1
6 19346 1 1 99 LYS CA C 20.560 1.887 9.647 1.00 . A A . 99 LYS CA 1 1
6 19347 1 1 99 LYS CB C 19.415 2.869 9.923 1.00 . A A . 99 LYS CB 1 1
6 19348 1 1 99 LYS CD C 17.801 3.840 11.587 1.00 . A A . 99 LYS CD 1 1
6 19349 1 1 99 LYS CE C 17.670 4.352 13.015 1.00 . A A . 99 LYS CE 1 1
6 19350 1 1 99 LYS CG C 19.056 3.003 11.397 1.00 . A A . 99 LYS CG 1 1
6 19351 1 1 99 LYS H H 19.275 0.346 10.290 1.00 . A A . 99 LYS H 1 1
6 19352 1 1 99 LYS HA H 20.892 2.011 8.629 1.00 . A A . 99 LYS HA 1 1
6 19353 1 1 99 LYS HB2 H 19.695 3.844 9.555 1.00 . A A . 99 LYS HB2 1 1
6 19354 1 1 99 LYS HB3 H 18.536 2.534 9.392 1.00 . A A . 99 LYS HB3 1 1
6 19355 1 1 99 LYS HD2 H 17.840 4.685 10.918 1.00 . A A . 99 LYS HD2 1 1
6 19356 1 1 99 LYS HD3 H 16.939 3.233 11.354 1.00 . A A . 99 LYS HD3 1 1
6 19357 1 1 99 LYS HE2 H 18.449 5.078 13.195 1.00 . A A . 99 LYS HE2 1 1
6 19358 1 1 99 LYS HE3 H 16.707 4.829 13.123 1.00 . A A . 99 LYS HE3 1 1
6 19359 1 1 99 LYS HG2 H 18.886 2.020 11.808 1.00 . A A . 99 LYS HG2 1 1
6 19360 1 1 99 LYS HG3 H 19.878 3.477 11.916 1.00 . A A . 99 LYS HG3 1 1
6 19361 1 1 99 LYS HZ1 H 18.771 2.926 14.077 1.00 . A A . 99 LYS HZ1 1 1
6 19362 1 1 99 LYS HZ2 H 17.169 2.466 13.776 1.00 . A A . 99 LYS HZ2 1 1
6 19363 1 1 99 LYS HZ3 H 17.509 3.622 14.965 1.00 . A A . 99 LYS HZ3 1 1
6 19364 1 1 99 LYS N N 20.102 0.517 9.802 1.00 . A A . 99 LYS N 1 1
6 19365 1 1 99 LYS NZ N 17.787 3.266 14.027 1.00 . A A . 99 LYS NZ 1 1
6 19366 1 1 99 LYS O O 22.006 1.367 11.494 1.00 . A A . 99 LYS O 1 1
6 19367 1 1 100 ASP C C 23.108 4.193 12.540 1.00 . A A . 100 ASP C 1 1
6 19368 1 1 100 ASP CA C 23.573 3.626 11.205 1.00 . A A . 100 ASP CA 1 1
6 19369 1 1 100 ASP CB C 24.469 4.649 10.494 1.00 . A A . 100 ASP CB 1 1
6 19370 1 1 100 ASP CG C 25.145 4.083 9.262 1.00 . A A . 100 ASP CG 1 1
6 19371 1 1 100 ASP H H 22.165 3.860 9.634 1.00 . A A . 100 ASP H 1 1
6 19372 1 1 100 ASP HA H 24.143 2.727 11.388 1.00 . A A . 100 ASP HA 1 1
6 19373 1 1 100 ASP HB2 H 23.869 5.494 10.193 1.00 . A A . 100 ASP HB2 1 1
6 19374 1 1 100 ASP HB3 H 25.234 4.983 11.181 1.00 . A A . 100 ASP HB3 1 1
6 19375 1 1 100 ASP N N 22.427 3.266 10.371 1.00 . A A . 100 ASP N 1 1
6 19376 1 1 100 ASP O O 21.936 4.528 12.709 1.00 . A A . 100 ASP O 1 1
6 19377 1 1 100 ASP OD1 O 24.509 4.059 8.186 1.00 . A A . 100 ASP OD1 1 1
6 19378 1 1 100 ASP OD2 O 26.317 3.659 9.359 1.00 . A A . 100 ASP OD2 1 1
6 19379 1 1 101 ARG C C 23.659 6.391 14.716 1.00 . A A . 101 ARG C 1 1
6 19380 1 1 101 ARG CA C 23.718 4.870 14.792 1.00 . A A . 101 ARG CA 1 1
6 19381 1 1 101 ARG CB C 24.760 4.436 15.818 1.00 . A A . 101 ARG CB 1 1
6 19382 1 1 101 ARG CD C 23.409 2.726 17.055 1.00 . A A . 101 ARG CD 1 1
6 19383 1 1 101 ARG CG C 24.647 2.975 16.207 1.00 . A A . 101 ARG CG 1 1
6 19384 1 1 101 ARG CZ C 22.596 0.929 18.540 1.00 . A A . 101 ARG CZ 1 1
6 19385 1 1 101 ARG H H 24.920 3.932 13.341 1.00 . A A . 101 ARG H 1 1
6 19386 1 1 101 ARG HA H 22.757 4.498 15.092 1.00 . A A . 101 ARG HA 1 1
6 19387 1 1 101 ARG HB2 H 25.745 4.603 15.410 1.00 . A A . 101 ARG HB2 1 1
6 19388 1 1 101 ARG HB3 H 24.641 5.034 16.710 1.00 . A A . 101 ARG HB3 1 1
6 19389 1 1 101 ARG HD2 H 23.462 3.351 17.935 1.00 . A A . 101 ARG HD2 1 1
6 19390 1 1 101 ARG HD3 H 22.536 2.993 16.479 1.00 . A A . 101 ARG HD3 1 1
6 19391 1 1 101 ARG HE H 23.760 0.654 16.924 1.00 . A A . 101 ARG HE 1 1
6 19392 1 1 101 ARG HG2 H 24.581 2.376 15.310 1.00 . A A . 101 ARG HG2 1 1
6 19393 1 1 101 ARG HG3 H 25.523 2.693 16.765 1.00 . A A . 101 ARG HG3 1 1
6 19394 1 1 101 ARG HH11 H 22.028 2.801 19.090 1.00 . A A . 101 ARG HH11 1 1
6 19395 1 1 101 ARG HH12 H 21.462 1.513 20.123 1.00 . A A . 101 ARG HH12 1 1
6 19396 1 1 101 ARG HH21 H 23.003 -1.044 18.275 1.00 . A A . 101 ARG HH21 1 1
6 19397 1 1 101 ARG HH22 H 21.994 -0.668 19.644 1.00 . A A . 101 ARG HH22 1 1
6 19398 1 1 101 ARG N N 24.023 4.286 13.496 1.00 . A A . 101 ARG N 1 1
6 19399 1 1 101 ARG NE N 23.293 1.331 17.474 1.00 . A A . 101 ARG NE 1 1
6 19400 1 1 101 ARG NH1 N 21.977 1.817 19.307 1.00 . A A . 101 ARG NH1 1 1
6 19401 1 1 101 ARG NH2 N 22.526 -0.361 18.843 1.00 . A A . 101 ARG NH2 1 1
6 19402 1 1 101 ARG O O 23.282 7.057 15.680 1.00 . A A . 101 ARG O 1 1
6 19403 1 1 102 GLU C C 23.225 8.745 12.129 1.00 . A A . 102 GLU C 1 1
6 19404 1 1 102 GLU CA C 24.019 8.375 13.375 1.00 . A A . 102 GLU CA 1 1
6 19405 1 1 102 GLU CB C 25.452 8.902 13.288 1.00 . A A . 102 GLU CB 1 1
6 19406 1 1 102 GLU CD C 27.801 8.403 12.530 1.00 . A A . 102 GLU CD 1 1
6 19407 1 1 102 GLU CG C 26.329 8.131 12.318 1.00 . A A . 102 GLU CG 1 1
6 19408 1 1 102 GLU H H 24.313 6.357 12.836 1.00 . A A . 102 GLU H 1 1
6 19409 1 1 102 GLU HA H 23.536 8.818 14.234 1.00 . A A . 102 GLU HA 1 1
6 19410 1 1 102 GLU HB2 H 25.424 9.934 12.972 1.00 . A A . 102 GLU HB2 1 1
6 19411 1 1 102 GLU HB3 H 25.903 8.847 14.268 1.00 . A A . 102 GLU HB3 1 1
6 19412 1 1 102 GLU HG2 H 26.151 7.075 12.452 1.00 . A A . 102 GLU HG2 1 1
6 19413 1 1 102 GLU HG3 H 26.066 8.416 11.310 1.00 . A A . 102 GLU HG3 1 1
6 19414 1 1 102 GLU N N 24.029 6.937 13.571 1.00 . A A . 102 GLU N 1 1
6 19415 1 1 102 GLU O O 23.509 8.268 11.026 1.00 . A A . 102 GLU O 1 1
6 19416 1 1 102 GLU OE1 O 28.326 9.352 11.909 1.00 . A A . 102 GLU OE1 1 1
6 19417 1 1 102 GLU OE2 O 28.440 7.671 13.312 1.00 . A A . 102 GLU OE2 1 1
6 19418 1 1 103 ASP C C 21.984 11.261 10.563 1.00 . A A . 103 ASP C 1 1
6 19419 1 1 103 ASP CA C 21.374 10.035 11.223 1.00 . A A . 103 ASP CA 1 1
6 19420 1 1 103 ASP CB C 19.964 10.356 11.728 1.00 . A A . 103 ASP CB 1 1
6 19421 1 1 103 ASP CG C 19.095 10.986 10.659 1.00 . A A . 103 ASP CG 1 1
6 19422 1 1 103 ASP H H 22.044 9.923 13.228 1.00 . A A . 103 ASP H 1 1
6 19423 1 1 103 ASP HA H 21.315 9.239 10.496 1.00 . A A . 103 ASP HA 1 1
6 19424 1 1 103 ASP HB2 H 19.490 9.444 12.059 1.00 . A A . 103 ASP HB2 1 1
6 19425 1 1 103 ASP HB3 H 20.035 11.042 12.560 1.00 . A A . 103 ASP HB3 1 1
6 19426 1 1 103 ASP N N 22.218 9.583 12.318 1.00 . A A . 103 ASP N 1 1
6 19427 1 1 103 ASP O O 22.061 12.329 11.169 1.00 . A A . 103 ASP O 1 1
6 19428 1 1 103 ASP OD1 O 18.898 12.219 10.695 1.00 . A A . 103 ASP OD1 1 1
6 19429 1 1 103 ASP OD2 O 18.611 10.254 9.771 1.00 . A A . 103 ASP OD2 1 1
6 19430 1 1 104 GLY C C 22.071 13.075 7.919 1.00 . A A . 104 GLY C 1 1
6 19431 1 1 104 GLY CA C 23.070 12.190 8.628 1.00 . A A . 104 GLY CA 1 1
6 19432 1 1 104 GLY H H 22.335 10.224 8.888 1.00 . A A . 104 GLY H 1 1
6 19433 1 1 104 GLY HA2 H 23.623 12.787 9.339 1.00 . A A . 104 GLY HA2 1 1
6 19434 1 1 104 GLY HA3 H 23.757 11.785 7.901 1.00 . A A . 104 GLY HA3 1 1
6 19435 1 1 104 GLY N N 22.437 11.098 9.331 1.00 . A A . 104 GLY N 1 1
6 19436 1 1 104 GLY O O 21.025 12.605 7.464 1.00 . A A . 104 GLY O 1 1
6 19437 1 1 105 GLY C C 22.342 16.406 6.500 1.00 . A A . 105 GLY C 1 1
6 19438 1 1 105 GLY CA C 21.537 15.300 7.147 1.00 . A A . 105 GLY CA 1 1
6 19439 1 1 105 GLY H H 23.219 14.670 8.259 1.00 . A A . 105 GLY H 1 1
6 19440 1 1 105 GLY HA2 H 20.980 14.777 6.382 1.00 . A A . 105 GLY HA2 1 1
6 19441 1 1 105 GLY HA3 H 20.846 15.735 7.852 1.00 . A A . 105 GLY HA3 1 1
6 19442 1 1 105 GLY N N 22.389 14.357 7.839 1.00 . A A . 105 GLY N 1 1
6 19443 1 1 105 GLY O O 21.991 17.584 6.591 1.00 . A A . 105 GLY O 1 1
6 19444 1 1 106 GLY C C 24.428 16.813 3.746 1.00 . A A . 106 GLY C 1 1
6 19445 1 1 106 GLY CA C 24.304 17.005 5.240 1.00 . A A . 106 GLY CA 1 1
6 19446 1 1 106 GLY H H 23.649 15.068 5.789 1.00 . A A . 106 GLY H 1 1
6 19447 1 1 106 GLY HA2 H 23.912 17.993 5.433 1.00 . A A . 106 GLY HA2 1 1
6 19448 1 1 106 GLY HA3 H 25.285 16.925 5.683 1.00 . A A . 106 GLY HA3 1 1
6 19449 1 1 106 GLY N N 23.433 16.027 5.854 1.00 . A A . 106 GLY N 1 1
6 19450 1 1 106 GLY O O 25.319 17.378 3.115 1.00 . A A . 106 GLY O 1 1
6 19451 1 1 107 SER C C 22.988 16.940 0.969 1.00 . A A . 107 SER C 1 1
6 19452 1 1 107 SER CA C 23.558 15.759 1.749 1.00 . A A . 107 SER CA 1 1
6 19453 1 1 107 SER CB C 22.776 14.481 1.439 1.00 . A A . 107 SER CB 1 1
6 19454 1 1 107 SER H H 22.807 15.644 3.720 1.00 . A A . 107 SER H 1 1
6 19455 1 1 107 SER HA H 24.590 15.617 1.462 1.00 . A A . 107 SER HA 1 1
6 19456 1 1 107 SER HB2 H 21.732 14.636 1.667 1.00 . A A . 107 SER HB2 1 1
6 19457 1 1 107 SER HB3 H 22.884 14.238 0.393 1.00 . A A . 107 SER HB3 1 1
6 19458 1 1 107 SER HG H 22.670 13.258 2.976 1.00 . A A . 107 SER HG 1 1
6 19459 1 1 107 SER N N 23.525 16.032 3.174 1.00 . A A . 107 SER N 1 1
6 19460 1 1 107 SER O O 21.775 17.165 0.956 1.00 . A A . 107 SER O 1 1
6 19461 1 1 107 SER OG O 23.255 13.391 2.214 1.00 . A A . 107 SER OG 1 1
6 19462 1 1 108 GLY C C 22.561 18.457 -1.595 1.00 . A A . 108 GLY C 1 1
6 19463 1 1 108 GLY CA C 23.455 18.854 -0.440 1.00 . A A . 108 GLY CA 1 1
6 19464 1 1 108 GLY H H 24.834 17.502 0.430 1.00 . A A . 108 GLY H 1 1
6 19465 1 1 108 GLY HA2 H 22.919 19.541 0.199 1.00 . A A . 108 GLY HA2 1 1
6 19466 1 1 108 GLY HA3 H 24.332 19.351 -0.830 1.00 . A A . 108 GLY HA3 1 1
6 19467 1 1 108 GLY N N 23.875 17.710 0.347 1.00 . A A . 108 GLY N 1 1
6 19468 1 1 108 GLY O O 21.576 19.137 -1.889 1.00 . A A . 108 GLY O 1 1
6 19469 1 1 109 GLY C C 22.880 16.449 -4.534 1.00 . A A . 109 GLY C 1 1
6 19470 1 1 109 GLY CA C 22.071 16.855 -3.324 1.00 . A A . 109 GLY CA 1 1
6 19471 1 1 109 GLY H H 23.731 16.886 -2.011 1.00 . A A . 109 GLY H 1 1
6 19472 1 1 109 GLY HA2 H 21.520 15.997 -2.968 1.00 . A A . 109 GLY HA2 1 1
6 19473 1 1 109 GLY HA3 H 21.371 17.625 -3.614 1.00 . A A . 109 GLY HA3 1 1
6 19474 1 1 109 GLY N N 22.899 17.357 -2.250 1.00 . A A . 109 GLY N 1 1
6 19475 1 1 109 GLY O O 24.060 16.115 -4.419 1.00 . A A . 109 GLY O 1 1
6 19476 1 1 110 SER C C 22.594 17.121 -8.029 1.00 . A A . 110 SER C 1 1
6 19477 1 1 110 SER CA C 22.899 16.103 -6.933 1.00 . A A . 110 SER CA 1 1
6 19478 1 1 110 SER CB C 22.431 14.705 -7.357 1.00 . A A . 110 SER CB 1 1
6 19479 1 1 110 SER H H 21.308 16.777 -5.721 1.00 . A A . 110 SER H 1 1
6 19480 1 1 110 SER HA H 23.964 16.082 -6.758 1.00 . A A . 110 SER HA 1 1
6 19481 1 1 110 SER HB2 H 22.667 13.998 -6.576 1.00 . A A . 110 SER HB2 1 1
6 19482 1 1 110 SER HB3 H 21.363 14.720 -7.515 1.00 . A A . 110 SER HB3 1 1
6 19483 1 1 110 SER HG H 23.966 13.994 -8.357 1.00 . A A . 110 SER HG 1 1
6 19484 1 1 110 SER N N 22.248 16.484 -5.695 1.00 . A A . 110 SER N 1 1
6 19485 1 1 110 SER O O 21.482 17.166 -8.558 1.00 . A A . 110 SER O 1 1
6 19486 1 1 110 SER OG O 23.062 14.281 -8.555 1.00 . A A . 110 SER OG 1 1
6 19487 1 1 111 LEU C C 23.804 18.246 -10.758 1.00 . A A . 111 LEU C 1 1
6 19488 1 1 111 LEU CA C 23.435 18.910 -9.438 1.00 . A A . 111 LEU CA 1 1
6 19489 1 1 111 LEU CB C 24.282 20.169 -9.185 1.00 . A A . 111 LEU CB 1 1
6 19490 1 1 111 LEU CD1 C 26.579 19.644 -10.105 1.00 . A A . 111 LEU CD1 1 1
6 19491 1 1 111 LEU CD2 C 26.333 21.166 -8.142 1.00 . A A . 111 LEU CD2 1 1
6 19492 1 1 111 LEU CG C 25.767 19.948 -8.854 1.00 . A A . 111 LEU CG 1 1
6 19493 1 1 111 LEU H H 24.411 17.938 -7.826 1.00 . A A . 111 LEU H 1 1
6 19494 1 1 111 LEU HA H 22.394 19.197 -9.484 1.00 . A A . 111 LEU HA 1 1
6 19495 1 1 111 LEU HB2 H 24.229 20.789 -10.067 1.00 . A A . 111 LEU HB2 1 1
6 19496 1 1 111 LEU HB3 H 23.836 20.712 -8.364 1.00 . A A . 111 LEU HB3 1 1
6 19497 1 1 111 LEU HD11 H 26.191 18.756 -10.581 1.00 . A A . 111 LEU HD11 1 1
6 19498 1 1 111 LEU HD12 H 27.612 19.487 -9.834 1.00 . A A . 111 LEU HD12 1 1
6 19499 1 1 111 LEU HD13 H 26.510 20.477 -10.790 1.00 . A A . 111 LEU HD13 1 1
6 19500 1 1 111 LEU HD21 H 27.378 21.003 -7.927 1.00 . A A . 111 LEU HD21 1 1
6 19501 1 1 111 LEU HD22 H 25.795 21.325 -7.218 1.00 . A A . 111 LEU HD22 1 1
6 19502 1 1 111 LEU HD23 H 26.226 22.033 -8.775 1.00 . A A . 111 LEU HD23 1 1
6 19503 1 1 111 LEU HG H 25.856 19.101 -8.187 1.00 . A A . 111 LEU HG 1 1
6 19504 1 1 111 LEU N N 23.574 17.958 -8.344 1.00 . A A . 111 LEU N 1 1
6 19505 1 1 111 LEU O O 23.513 18.761 -11.837 1.00 . A A . 111 LEU O 1 1
6 19506 1 1 112 ARG C C 23.563 15.583 -12.342 1.00 . A A . 112 ARG C 1 1
6 19507 1 1 112 ARG CA C 24.802 16.302 -11.826 1.00 . A A . 112 ARG CA 1 1
6 19508 1 1 112 ARG CB C 25.886 15.287 -11.467 1.00 . A A . 112 ARG CB 1 1
6 19509 1 1 112 ARG CD C 28.089 14.864 -10.346 1.00 . A A . 112 ARG CD 1 1
6 19510 1 1 112 ARG CG C 27.144 15.917 -10.894 1.00 . A A . 112 ARG CG 1 1
6 19511 1 1 112 ARG CZ C 29.750 15.240 -8.569 1.00 . A A . 112 ARG CZ 1 1
6 19512 1 1 112 ARG H H 24.692 16.760 -9.766 1.00 . A A . 112 ARG H 1 1
6 19513 1 1 112 ARG HA H 25.171 16.969 -12.589 1.00 . A A . 112 ARG HA 1 1
6 19514 1 1 112 ARG HB2 H 25.489 14.598 -10.737 1.00 . A A . 112 ARG HB2 1 1
6 19515 1 1 112 ARG HB3 H 26.158 14.739 -12.357 1.00 . A A . 112 ARG HB3 1 1
6 19516 1 1 112 ARG HD2 H 27.585 14.321 -9.559 1.00 . A A . 112 ARG HD2 1 1
6 19517 1 1 112 ARG HD3 H 28.348 14.182 -11.142 1.00 . A A . 112 ARG HD3 1 1
6 19518 1 1 112 ARG HE H 29.836 16.032 -10.412 1.00 . A A . 112 ARG HE 1 1
6 19519 1 1 112 ARG HG2 H 27.647 16.466 -11.675 1.00 . A A . 112 ARG HG2 1 1
6 19520 1 1 112 ARG HG3 H 26.867 16.590 -10.097 1.00 . A A . 112 ARG HG3 1 1
6 19521 1 1 112 ARG HH11 H 28.201 14.049 -8.040 1.00 . A A . 112 ARG HH11 1 1
6 19522 1 1 112 ARG HH12 H 29.392 14.307 -6.798 1.00 . A A . 112 ARG HH12 1 1
6 19523 1 1 112 ARG HH21 H 31.405 16.395 -8.783 1.00 . A A . 112 ARG HH21 1 1
6 19524 1 1 112 ARG HH22 H 31.215 15.645 -7.222 1.00 . A A . 112 ARG HH22 1 1
6 19525 1 1 112 ARG N N 24.450 17.092 -10.657 1.00 . A A . 112 ARG N 1 1
6 19526 1 1 112 ARG NE N 29.310 15.452 -9.808 1.00 . A A . 112 ARG NE 1 1
6 19527 1 1 112 ARG NH1 N 29.056 14.471 -7.739 1.00 . A A . 112 ARG NH1 1 1
6 19528 1 1 112 ARG NH2 N 30.878 15.804 -8.158 1.00 . A A . 112 ARG NH2 1 1
6 19529 1 1 112 ARG O O 22.968 14.773 -11.629 1.00 . A A . 112 ARG O 1 1
6 19530 1 1 113 LYS C C 22.008 13.895 -14.448 1.00 . A A . 113 LYS C 1 1
6 19531 1 1 113 LYS CA C 21.922 15.376 -14.116 1.00 . A A . 113 LYS CA 1 1
6 19532 1 1 113 LYS CB C 21.520 16.174 -15.356 1.00 . A A . 113 LYS CB 1 1
6 19533 1 1 113 LYS CD C 20.141 17.790 -14.024 1.00 . A A . 113 LYS CD 1 1
6 19534 1 1 113 LYS CE C 19.859 19.250 -13.713 1.00 . A A . 113 LYS CE 1 1
6 19535 1 1 113 LYS CG C 21.239 17.637 -15.065 1.00 . A A . 113 LYS CG 1 1
6 19536 1 1 113 LYS H H 23.748 16.453 -14.131 1.00 . A A . 113 LYS H 1 1
6 19537 1 1 113 LYS HA H 21.163 15.511 -13.361 1.00 . A A . 113 LYS HA 1 1
6 19538 1 1 113 LYS HB2 H 22.320 16.118 -16.080 1.00 . A A . 113 LYS HB2 1 1
6 19539 1 1 113 LYS HB3 H 20.630 15.734 -15.780 1.00 . A A . 113 LYS HB3 1 1
6 19540 1 1 113 LYS HD2 H 19.238 17.334 -14.398 1.00 . A A . 113 LYS HD2 1 1
6 19541 1 1 113 LYS HD3 H 20.449 17.292 -13.116 1.00 . A A . 113 LYS HD3 1 1
6 19542 1 1 113 LYS HE2 H 19.121 19.301 -12.926 1.00 . A A . 113 LYS HE2 1 1
6 19543 1 1 113 LYS HE3 H 20.775 19.716 -13.378 1.00 . A A . 113 LYS HE3 1 1
6 19544 1 1 113 LYS HG2 H 22.142 18.101 -14.693 1.00 . A A . 113 LYS HG2 1 1
6 19545 1 1 113 LYS HG3 H 20.930 18.125 -15.978 1.00 . A A . 113 LYS HG3 1 1
6 19546 1 1 113 LYS HZ1 H 18.460 19.550 -15.235 1.00 . A A . 113 LYS HZ1 1 1
6 19547 1 1 113 LYS HZ2 H 20.051 19.952 -15.671 1.00 . A A . 113 LYS HZ2 1 1
6 19548 1 1 113 LYS HZ3 H 19.167 20.981 -14.655 1.00 . A A . 113 LYS HZ3 1 1
6 19549 1 1 113 LYS N N 23.174 15.882 -13.570 1.00 . A A . 113 LYS N 1 1
6 19550 1 1 113 LYS NZ N 19.350 19.983 -14.900 1.00 . A A . 113 LYS NZ 1 1
6 19551 1 1 113 LYS O O 21.035 13.159 -14.283 1.00 . A A . 113 LYS O 1 1
6 19552 1 1 114 LYS C C 23.646 11.236 -14.003 1.00 . A A . 114 LYS C 1 1
6 19553 1 1 114 LYS CA C 23.349 12.060 -15.253 1.00 . A A . 114 LYS CA 1 1
6 19554 1 1 114 LYS CB C 24.466 11.881 -16.292 1.00 . A A . 114 LYS CB 1 1
6 19555 1 1 114 LYS CD C 26.279 13.433 -15.488 1.00 . A A . 114 LYS CD 1 1
6 19556 1 1 114 LYS CE C 27.741 13.543 -15.090 1.00 . A A . 114 LYS CE 1 1
6 19557 1 1 114 LYS CG C 25.886 11.996 -15.750 1.00 . A A . 114 LYS CG 1 1
6 19558 1 1 114 LYS H H 23.902 14.073 -15.042 1.00 . A A . 114 LYS H 1 1
6 19559 1 1 114 LYS HA H 22.424 11.713 -15.679 1.00 . A A . 114 LYS HA 1 1
6 19560 1 1 114 LYS HB2 H 24.361 10.911 -16.738 1.00 . A A . 114 LYS HB2 1 1
6 19561 1 1 114 LYS HB3 H 24.341 12.630 -17.062 1.00 . A A . 114 LYS HB3 1 1
6 19562 1 1 114 LYS HD2 H 26.112 14.009 -16.383 1.00 . A A . 114 LYS HD2 1 1
6 19563 1 1 114 LYS HD3 H 25.665 13.816 -14.686 1.00 . A A . 114 LYS HD3 1 1
6 19564 1 1 114 LYS HE2 H 27.862 13.136 -14.097 1.00 . A A . 114 LYS HE2 1 1
6 19565 1 1 114 LYS HE3 H 28.333 12.968 -15.787 1.00 . A A . 114 LYS HE3 1 1
6 19566 1 1 114 LYS HG2 H 25.950 11.445 -14.825 1.00 . A A . 114 LYS HG2 1 1
6 19567 1 1 114 LYS HG3 H 26.570 11.570 -16.471 1.00 . A A . 114 LYS HG3 1 1
6 19568 1 1 114 LYS HZ1 H 27.630 15.536 -14.463 1.00 . A A . 114 LYS HZ1 1 1
6 19569 1 1 114 LYS HZ2 H 28.159 15.341 -16.062 1.00 . A A . 114 LYS HZ2 1 1
6 19570 1 1 114 LYS HZ3 H 29.206 14.994 -14.773 1.00 . A A . 114 LYS HZ3 1 1
6 19571 1 1 114 LYS N N 23.166 13.453 -14.915 1.00 . A A . 114 LYS N 1 1
6 19572 1 1 114 LYS NZ N 28.215 14.949 -15.096 1.00 . A A . 114 LYS NZ 1 1
6 19573 1 1 114 LYS O O 23.591 11.745 -12.882 1.00 . A A . 114 LYS O 1 1
6 19574 1 1 115 ILE C C 25.493 9.542 -12.345 1.00 . A A . 115 ILE C 1 1
6 19575 1 1 115 ILE CA C 24.274 9.055 -13.125 1.00 . A A . 115 ILE CA 1 1
6 19576 1 1 115 ILE CB C 24.563 7.654 -13.682 1.00 . A A . 115 ILE CB 1 1
6 19577 1 1 115 ILE CD1 C 23.768 6.085 -15.497 1.00 . A A . 115 ILE CD1 1 1
6 19578 1 1 115 ILE CG1 C 23.390 7.179 -14.534 1.00 . A A . 115 ILE CG1 1 1
6 19579 1 1 115 ILE CG2 C 24.840 6.673 -12.553 1.00 . A A . 115 ILE CG2 1 1
6 19580 1 1 115 ILE H H 23.948 9.625 -15.132 1.00 . A A . 115 ILE H 1 1
6 19581 1 1 115 ILE HA H 23.425 8.995 -12.460 1.00 . A A . 115 ILE HA 1 1
6 19582 1 1 115 ILE HB H 25.443 7.712 -14.301 1.00 . A A . 115 ILE HB 1 1
6 19583 1 1 115 ILE HD11 H 24.524 6.453 -16.174 1.00 . A A . 115 ILE HD11 1 1
6 19584 1 1 115 ILE HD12 H 22.896 5.782 -16.058 1.00 . A A . 115 ILE HD12 1 1
6 19585 1 1 115 ILE HD13 H 24.156 5.241 -14.946 1.00 . A A . 115 ILE HD13 1 1
6 19586 1 1 115 ILE HG12 H 22.610 6.802 -13.888 1.00 . A A . 115 ILE HG12 1 1
6 19587 1 1 115 ILE HG13 H 23.007 8.011 -15.107 1.00 . A A . 115 ILE HG13 1 1
6 19588 1 1 115 ILE HG21 H 25.697 7.010 -11.987 1.00 . A A . 115 ILE HG21 1 1
6 19589 1 1 115 ILE HG22 H 25.042 5.697 -12.966 1.00 . A A . 115 ILE HG22 1 1
6 19590 1 1 115 ILE HG23 H 23.979 6.619 -11.903 1.00 . A A . 115 ILE HG23 1 1
6 19591 1 1 115 ILE N N 23.947 9.967 -14.210 1.00 . A A . 115 ILE N 1 1
6 19592 1 1 115 ILE O O 26.547 9.803 -12.924 1.00 . A A . 115 ILE O 1 1
6 19593 1 1 116 ASN C C 27.203 8.877 -9.659 1.00 . A A . 116 ASN C 1 1
6 19594 1 1 116 ASN CA C 26.440 10.090 -10.174 1.00 . A A . 116 ASN CA 1 1
6 19595 1 1 116 ASN CB C 25.932 10.901 -8.973 1.00 . A A . 116 ASN CB 1 1
6 19596 1 1 116 ASN CG C 25.453 12.297 -9.332 1.00 . A A . 116 ASN CG 1 1
6 19597 1 1 116 ASN H H 24.463 9.475 -10.632 1.00 . A A . 116 ASN H 1 1
6 19598 1 1 116 ASN HA H 27.108 10.704 -10.758 1.00 . A A . 116 ASN HA 1 1
6 19599 1 1 116 ASN HB2 H 25.108 10.372 -8.517 1.00 . A A . 116 ASN HB2 1 1
6 19600 1 1 116 ASN HB3 H 26.731 10.992 -8.252 1.00 . A A . 116 ASN HB3 1 1
6 19601 1 1 116 ASN HD21 H 24.723 11.660 -11.068 1.00 . A A . 116 ASN HD21 1 1
6 19602 1 1 116 ASN HD22 H 24.522 13.345 -10.737 1.00 . A A . 116 ASN HD22 1 1
6 19603 1 1 116 ASN N N 25.339 9.672 -11.035 1.00 . A A . 116 ASN N 1 1
6 19604 1 1 116 ASN ND2 N 24.839 12.449 -10.495 1.00 . A A . 116 ASN ND2 1 1
6 19605 1 1 116 ASN O O 26.632 7.797 -9.509 1.00 . A A . 116 ASN O 1 1
6 19606 1 1 116 ASN OD1 O 25.618 13.233 -8.552 1.00 . A A . 116 ASN OD1 1 1
6 19607 1 1 117 PRO C C 28.881 7.783 -7.308 1.00 . A A . 117 PRO C 1 1
6 19608 1 1 117 PRO CA C 29.309 7.989 -8.754 1.00 . A A . 117 PRO CA 1 1
6 19609 1 1 117 PRO CB C 30.746 8.525 -8.806 1.00 . A A . 117 PRO CB 1 1
6 19610 1 1 117 PRO CD C 29.297 10.241 -9.664 1.00 . A A . 117 PRO CD 1 1
6 19611 1 1 117 PRO CG C 30.708 9.729 -9.687 1.00 . A A . 117 PRO CG 1 1
6 19612 1 1 117 PRO HA H 29.242 7.054 -9.291 1.00 . A A . 117 PRO HA 1 1
6 19613 1 1 117 PRO HB2 H 31.069 8.781 -7.808 1.00 . A A . 117 PRO HB2 1 1
6 19614 1 1 117 PRO HB3 H 31.399 7.765 -9.212 1.00 . A A . 117 PRO HB3 1 1
6 19615 1 1 117 PRO HD2 H 29.173 10.973 -8.881 1.00 . A A . 117 PRO HD2 1 1
6 19616 1 1 117 PRO HD3 H 29.031 10.661 -10.622 1.00 . A A . 117 PRO HD3 1 1
6 19617 1 1 117 PRO HG2 H 31.377 10.481 -9.300 1.00 . A A . 117 PRO HG2 1 1
6 19618 1 1 117 PRO HG3 H 30.991 9.457 -10.693 1.00 . A A . 117 PRO HG3 1 1
6 19619 1 1 117 PRO N N 28.506 9.037 -9.383 1.00 . A A . 117 PRO N 1 1
6 19620 1 1 117 PRO O O 28.885 6.671 -6.790 1.00 . A A . 117 PRO O 1 1
6 19621 1 1 118 LYS C C 26.569 8.438 -5.184 1.00 . A A . 118 LYS C 1 1
6 19622 1 1 118 LYS CA C 28.030 8.876 -5.292 1.00 . A A . 118 LYS CA 1 1
6 19623 1 1 118 LYS CB C 28.201 10.260 -4.664 1.00 . A A . 118 LYS CB 1 1
6 19624 1 1 118 LYS CD C 27.415 12.633 -4.499 1.00 . A A . 118 LYS CD 1 1
6 19625 1 1 118 LYS CE C 26.387 13.652 -4.957 1.00 . A A . 118 LYS CE 1 1
6 19626 1 1 118 LYS CG C 27.281 11.321 -5.249 1.00 . A A . 118 LYS CG 1 1
6 19627 1 1 118 LYS H H 28.531 9.739 -7.156 1.00 . A A . 118 LYS H 1 1
6 19628 1 1 118 LYS HA H 28.641 8.172 -4.747 1.00 . A A . 118 LYS HA 1 1
6 19629 1 1 118 LYS HB2 H 28.000 10.188 -3.605 1.00 . A A . 118 LYS HB2 1 1
6 19630 1 1 118 LYS HB3 H 29.221 10.583 -4.806 1.00 . A A . 118 LYS HB3 1 1
6 19631 1 1 118 LYS HD2 H 27.277 12.449 -3.445 1.00 . A A . 118 LYS HD2 1 1
6 19632 1 1 118 LYS HD3 H 28.404 13.033 -4.668 1.00 . A A . 118 LYS HD3 1 1
6 19633 1 1 118 LYS HE2 H 26.533 13.844 -6.011 1.00 . A A . 118 LYS HE2 1 1
6 19634 1 1 118 LYS HE3 H 25.399 13.246 -4.798 1.00 . A A . 118 LYS HE3 1 1
6 19635 1 1 118 LYS HG2 H 27.543 11.480 -6.285 1.00 . A A . 118 LYS HG2 1 1
6 19636 1 1 118 LYS HG3 H 26.260 10.978 -5.180 1.00 . A A . 118 LYS HG3 1 1
6 19637 1 1 118 LYS HZ1 H 27.357 15.454 -4.534 1.00 . A A . 118 LYS HZ1 1 1
6 19638 1 1 118 LYS HZ2 H 26.620 14.734 -3.190 1.00 . A A . 118 LYS HZ2 1 1
6 19639 1 1 118 LYS HZ3 H 25.669 15.519 -4.353 1.00 . A A . 118 LYS HZ3 1 1
6 19640 1 1 118 LYS N N 28.489 8.882 -6.677 1.00 . A A . 118 LYS N 1 1
6 19641 1 1 118 LYS NZ N 26.516 14.927 -4.209 1.00 . A A . 118 LYS NZ 1 1
6 19642 1 1 118 LYS O O 25.963 8.564 -4.120 1.00 . A A . 118 LYS O 1 1
6 19643 1 1 119 VAL C C 24.198 6.612 -5.220 1.00 . A A . 119 VAL C 1 1
6 19644 1 1 119 VAL CA C 24.594 7.554 -6.364 1.00 . A A . 119 VAL CA 1 1
6 19645 1 1 119 VAL CB C 24.281 6.876 -7.719 1.00 . A A . 119 VAL CB 1 1
6 19646 1 1 119 VAL CG1 C 24.875 5.476 -7.795 1.00 . A A . 119 VAL CG1 1 1
6 19647 1 1 119 VAL CG2 C 22.782 6.848 -7.982 1.00 . A A . 119 VAL CG2 1 1
6 19648 1 1 119 VAL H H 26.567 7.834 -7.090 1.00 . A A . 119 VAL H 1 1
6 19649 1 1 119 VAL HA H 23.998 8.454 -6.295 1.00 . A A . 119 VAL HA 1 1
6 19650 1 1 119 VAL HB H 24.745 7.464 -8.493 1.00 . A A . 119 VAL HB 1 1
6 19651 1 1 119 VAL HG11 H 24.454 4.863 -7.010 1.00 . A A . 119 VAL HG11 1 1
6 19652 1 1 119 VAL HG12 H 25.946 5.533 -7.671 1.00 . A A . 119 VAL HG12 1 1
6 19653 1 1 119 VAL HG13 H 24.646 5.039 -8.755 1.00 . A A . 119 VAL HG13 1 1
6 19654 1 1 119 VAL HG21 H 22.404 7.858 -8.012 1.00 . A A . 119 VAL HG21 1 1
6 19655 1 1 119 VAL HG22 H 22.289 6.303 -7.191 1.00 . A A . 119 VAL HG22 1 1
6 19656 1 1 119 VAL HG23 H 22.591 6.362 -8.927 1.00 . A A . 119 VAL HG23 1 1
6 19657 1 1 119 VAL N N 26.008 7.945 -6.292 1.00 . A A . 119 VAL N 1 1
6 19658 1 1 119 VAL O O 23.029 6.534 -4.837 1.00 . A A . 119 VAL O 1 1
6 19659 1 1 120 MET C C 24.389 5.767 -2.332 1.00 . A A . 120 MET C 1 1
6 19660 1 1 120 MET CA C 24.988 5.024 -3.531 1.00 . A A . 120 MET CA 1 1
6 19661 1 1 120 MET CB C 26.311 4.366 -3.119 1.00 . A A . 120 MET CB 1 1
6 19662 1 1 120 MET CE C 27.988 2.696 -6.567 1.00 . A A . 120 MET CE 1 1
6 19663 1 1 120 MET CG C 26.852 3.360 -4.127 1.00 . A A . 120 MET CG 1 1
6 19664 1 1 120 MET H H 26.080 5.981 -5.081 1.00 . A A . 120 MET H 1 1
6 19665 1 1 120 MET HA H 24.297 4.251 -3.833 1.00 . A A . 120 MET HA 1 1
6 19666 1 1 120 MET HB2 H 27.054 5.138 -2.984 1.00 . A A . 120 MET HB2 1 1
6 19667 1 1 120 MET HB3 H 26.164 3.856 -2.178 1.00 . A A . 120 MET HB3 1 1
6 19668 1 1 120 MET HE1 H 27.204 1.962 -6.675 1.00 . A A . 120 MET HE1 1 1
6 19669 1 1 120 MET HE2 H 28.809 2.267 -6.013 1.00 . A A . 120 MET HE2 1 1
6 19670 1 1 120 MET HE3 H 28.333 3.001 -7.544 1.00 . A A . 120 MET HE3 1 1
6 19671 1 1 120 MET HG2 H 27.709 2.866 -3.696 1.00 . A A . 120 MET HG2 1 1
6 19672 1 1 120 MET HG3 H 26.083 2.629 -4.331 1.00 . A A . 120 MET HG3 1 1
6 19673 1 1 120 MET N N 25.185 5.912 -4.678 1.00 . A A . 120 MET N 1 1
6 19674 1 1 120 MET O O 23.798 5.151 -1.446 1.00 . A A . 120 MET O 1 1
6 19675 1 1 120 MET SD S 27.353 4.120 -5.685 1.00 . A A . 120 MET SD 1 1
6 19676 1 1 121 ASN C C 22.435 7.833 -1.274 1.00 . A A . 121 ASN C 1 1
6 19677 1 1 121 ASN CA C 23.954 7.909 -1.246 1.00 . A A . 121 ASN CA 1 1
6 19678 1 1 121 ASN CB C 24.404 9.367 -1.366 1.00 . A A . 121 ASN CB 1 1
6 19679 1 1 121 ASN CG C 25.771 9.603 -0.761 1.00 . A A . 121 ASN CG 1 1
6 19680 1 1 121 ASN H H 25.046 7.527 -3.028 1.00 . A A . 121 ASN H 1 1
6 19681 1 1 121 ASN HA H 24.299 7.514 -0.301 1.00 . A A . 121 ASN HA 1 1
6 19682 1 1 121 ASN HB2 H 24.443 9.639 -2.410 1.00 . A A . 121 ASN HB2 1 1
6 19683 1 1 121 ASN HB3 H 23.691 10.001 -0.859 1.00 . A A . 121 ASN HB3 1 1
6 19684 1 1 121 ASN HD21 H 26.640 9.170 -2.492 1.00 . A A . 121 ASN HD21 1 1
6 19685 1 1 121 ASN HD22 H 27.709 9.575 -1.190 1.00 . A A . 121 ASN HD22 1 1
6 19686 1 1 121 ASN N N 24.535 7.089 -2.309 1.00 . A A . 121 ASN N 1 1
6 19687 1 1 121 ASN ND2 N 26.810 9.434 -1.561 1.00 . A A . 121 ASN ND2 1 1
6 19688 1 1 121 ASN O O 21.775 7.970 -0.245 1.00 . A A . 121 ASN O 1 1
6 19689 1 1 121 ASN OD1 O 25.891 9.933 0.420 1.00 . A A . 121 ASN OD1 1 1
6 19690 1 1 122 MET C C 20.057 6.096 -1.934 1.00 . A A . 122 MET C 1 1
6 19691 1 1 122 MET CA C 20.452 7.407 -2.602 1.00 . A A . 122 MET CA 1 1
6 19692 1 1 122 MET CB C 20.047 7.406 -4.078 1.00 . A A . 122 MET CB 1 1
6 19693 1 1 122 MET CE C 16.307 7.572 -5.916 1.00 . A A . 122 MET CE 1 1
6 19694 1 1 122 MET CG C 18.542 7.410 -4.295 1.00 . A A . 122 MET CG 1 1
6 19695 1 1 122 MET H H 22.458 7.561 -3.253 1.00 . A A . 122 MET H 1 1
6 19696 1 1 122 MET HA H 19.952 8.221 -2.097 1.00 . A A . 122 MET HA 1 1
6 19697 1 1 122 MET HB2 H 20.462 8.283 -4.554 1.00 . A A . 122 MET HB2 1 1
6 19698 1 1 122 MET HB3 H 20.454 6.524 -4.551 1.00 . A A . 122 MET HB3 1 1
6 19699 1 1 122 MET HE1 H 15.941 6.684 -5.422 1.00 . A A . 122 MET HE1 1 1
6 19700 1 1 122 MET HE2 H 15.880 7.635 -6.906 1.00 . A A . 122 MET HE2 1 1
6 19701 1 1 122 MET HE3 H 16.022 8.445 -5.345 1.00 . A A . 122 MET HE3 1 1
6 19702 1 1 122 MET HG2 H 18.130 6.505 -3.875 1.00 . A A . 122 MET HG2 1 1
6 19703 1 1 122 MET HG3 H 18.122 8.266 -3.787 1.00 . A A . 122 MET HG3 1 1
6 19704 1 1 122 MET N N 21.885 7.605 -2.457 1.00 . A A . 122 MET N 1 1
6 19705 1 1 122 MET O O 18.980 5.973 -1.356 1.00 . A A . 122 MET O 1 1
6 19706 1 1 122 MET SD S 18.093 7.496 -6.040 1.00 . A A . 122 MET SD 1 1
6 19707 1 1 123 ILE C C 20.741 3.969 0.141 1.00 . A A . 123 ILE C 1 1
6 19708 1 1 123 ILE CA C 20.741 3.821 -1.384 1.00 . A A . 123 ILE CA 1 1
6 19709 1 1 123 ILE CB C 21.802 2.786 -1.830 1.00 . A A . 123 ILE CB 1 1
6 19710 1 1 123 ILE CD1 C 22.481 1.433 -3.906 1.00 . A A . 123 ILE CD1 1 1
6 19711 1 1 123 ILE CG1 C 21.789 2.668 -3.363 1.00 . A A . 123 ILE CG1 1 1
6 19712 1 1 123 ILE CG2 C 21.550 1.435 -1.171 1.00 . A A . 123 ILE CG2 1 1
6 19713 1 1 123 ILE H H 21.776 5.266 -2.529 1.00 . A A . 123 ILE H 1 1
6 19714 1 1 123 ILE HA H 19.770 3.458 -1.692 1.00 . A A . 123 ILE HA 1 1
6 19715 1 1 123 ILE HB H 22.772 3.138 -1.512 1.00 . A A . 123 ILE HB 1 1
6 19716 1 1 123 ILE HD11 H 22.584 1.520 -4.978 1.00 . A A . 123 ILE HD11 1 1
6 19717 1 1 123 ILE HD12 H 21.882 0.559 -3.678 1.00 . A A . 123 ILE HD12 1 1
6 19718 1 1 123 ILE HD13 H 23.456 1.332 -3.455 1.00 . A A . 123 ILE HD13 1 1
6 19719 1 1 123 ILE HG12 H 20.765 2.644 -3.705 1.00 . A A . 123 ILE HG12 1 1
6 19720 1 1 123 ILE HG13 H 22.280 3.533 -3.783 1.00 . A A . 123 ILE HG13 1 1
6 19721 1 1 123 ILE HG21 H 22.306 0.732 -1.491 1.00 . A A . 123 ILE HG21 1 1
6 19722 1 1 123 ILE HG22 H 20.576 1.070 -1.459 1.00 . A A . 123 ILE HG22 1 1
6 19723 1 1 123 ILE HG23 H 21.591 1.544 -0.098 1.00 . A A . 123 ILE HG23 1 1
6 19724 1 1 123 ILE N N 20.948 5.112 -2.025 1.00 . A A . 123 ILE N 1 1
6 19725 1 1 123 ILE O O 20.071 3.216 0.846 1.00 . A A . 123 ILE O 1 1
6 19726 1 1 124 ASP C C 20.016 5.635 2.480 1.00 . A A . 124 ASP C 1 1
6 19727 1 1 124 ASP CA C 21.446 5.285 2.071 1.00 . A A . 124 ASP CA 1 1
6 19728 1 1 124 ASP CB C 22.387 6.457 2.380 1.00 . A A . 124 ASP CB 1 1
6 19729 1 1 124 ASP CG C 22.360 6.872 3.842 1.00 . A A . 124 ASP CG 1 1
6 19730 1 1 124 ASP H H 22.087 5.447 0.051 1.00 . A A . 124 ASP H 1 1
6 19731 1 1 124 ASP HA H 21.766 4.417 2.628 1.00 . A A . 124 ASP HA 1 1
6 19732 1 1 124 ASP HB2 H 23.397 6.172 2.127 1.00 . A A . 124 ASP HB2 1 1
6 19733 1 1 124 ASP HB3 H 22.099 7.307 1.779 1.00 . A A . 124 ASP HB3 1 1
6 19734 1 1 124 ASP N N 21.488 4.947 0.646 1.00 . A A . 124 ASP N 1 1
6 19735 1 1 124 ASP O O 19.552 5.255 3.554 1.00 . A A . 124 ASP O 1 1
6 19736 1 1 124 ASP OD1 O 21.458 7.647 4.229 1.00 . A A . 124 ASP OD1 1 1
6 19737 1 1 124 ASP OD2 O 23.256 6.445 4.605 1.00 . A A . 124 ASP OD2 1 1
6 19738 1 1 125 SER C C 17.056 5.397 1.770 1.00 . A A . 125 SER C 1 1
6 19739 1 1 125 SER CA C 17.910 6.667 1.823 1.00 . A A . 125 SER CA 1 1
6 19740 1 1 125 SER CB C 17.432 7.675 0.777 1.00 . A A . 125 SER CB 1 1
6 19741 1 1 125 SER H H 19.752 6.667 0.786 1.00 . A A . 125 SER H 1 1
6 19742 1 1 125 SER HA H 17.820 7.108 2.806 1.00 . A A . 125 SER HA 1 1
6 19743 1 1 125 SER HB2 H 17.444 7.212 -0.199 1.00 . A A . 125 SER HB2 1 1
6 19744 1 1 125 SER HB3 H 16.427 7.989 1.014 1.00 . A A . 125 SER HB3 1 1
6 19745 1 1 125 SER HG H 17.860 9.530 1.262 1.00 . A A . 125 SER HG 1 1
6 19746 1 1 125 SER N N 19.313 6.345 1.601 1.00 . A A . 125 SER N 1 1
6 19747 1 1 125 SER O O 16.071 5.271 2.491 1.00 . A A . 125 SER O 1 1
6 19748 1 1 125 SER OG O 18.275 8.817 0.750 1.00 . A A . 125 SER OG 1 1
6 19749 1 1 126 VAL C C 16.865 2.408 2.153 1.00 . A A . 126 VAL C 1 1
6 19750 1 1 126 VAL CA C 16.789 3.154 0.820 1.00 . A A . 126 VAL CA 1 1
6 19751 1 1 126 VAL CB C 17.424 2.288 -0.297 1.00 . A A . 126 VAL CB 1 1
6 19752 1 1 126 VAL CG1 C 16.808 0.896 -0.350 1.00 . A A . 126 VAL CG1 1 1
6 19753 1 1 126 VAL CG2 C 17.286 2.983 -1.643 1.00 . A A . 126 VAL CG2 1 1
6 19754 1 1 126 VAL H H 18.225 4.638 0.338 1.00 . A A . 126 VAL H 1 1
6 19755 1 1 126 VAL HA H 15.752 3.327 0.570 1.00 . A A . 126 VAL HA 1 1
6 19756 1 1 126 VAL HB H 18.479 2.178 -0.083 1.00 . A A . 126 VAL HB 1 1
6 19757 1 1 126 VAL HG11 H 16.879 0.434 0.623 1.00 . A A . 126 VAL HG11 1 1
6 19758 1 1 126 VAL HG12 H 17.344 0.293 -1.071 1.00 . A A . 126 VAL HG12 1 1
6 19759 1 1 126 VAL HG13 H 15.771 0.970 -0.639 1.00 . A A . 126 VAL HG13 1 1
6 19760 1 1 126 VAL HG21 H 17.784 3.941 -1.606 1.00 . A A . 126 VAL HG21 1 1
6 19761 1 1 126 VAL HG22 H 16.240 3.128 -1.868 1.00 . A A . 126 VAL HG22 1 1
6 19762 1 1 126 VAL HG23 H 17.739 2.371 -2.411 1.00 . A A . 126 VAL HG23 1 1
6 19763 1 1 126 VAL N N 17.457 4.454 0.920 1.00 . A A . 126 VAL N 1 1
6 19764 1 1 126 VAL O O 15.950 1.667 2.524 1.00 . A A . 126 VAL O 1 1
6 19765 1 1 127 GLU C C 17.167 2.627 5.181 1.00 . A A . 127 GLU C 1 1
6 19766 1 1 127 GLU CA C 18.155 2.024 4.181 1.00 . A A . 127 GLU CA 1 1
6 19767 1 1 127 GLU CB C 19.590 2.270 4.659 1.00 . A A . 127 GLU CB 1 1
6 19768 1 1 127 GLU CD C 20.818 0.241 3.777 1.00 . A A . 127 GLU CD 1 1
6 19769 1 1 127 GLU CG C 20.655 1.744 3.709 1.00 . A A . 127 GLU CG 1 1
6 19770 1 1 127 GLU H H 18.677 3.174 2.485 1.00 . A A . 127 GLU H 1 1
6 19771 1 1 127 GLU HA H 17.984 0.959 4.101 1.00 . A A . 127 GLU HA 1 1
6 19772 1 1 127 GLU HB2 H 19.739 3.333 4.778 1.00 . A A . 127 GLU HB2 1 1
6 19773 1 1 127 GLU HB3 H 19.724 1.789 5.617 1.00 . A A . 127 GLU HB3 1 1
6 19774 1 1 127 GLU HG2 H 20.385 2.015 2.699 1.00 . A A . 127 GLU HG2 1 1
6 19775 1 1 127 GLU HG3 H 21.600 2.204 3.960 1.00 . A A . 127 GLU HG3 1 1
6 19776 1 1 127 GLU N N 17.965 2.612 2.863 1.00 . A A . 127 GLU N 1 1
6 19777 1 1 127 GLU O O 16.604 1.929 6.017 1.00 . A A . 127 GLU O 1 1
6 19778 1 1 127 GLU OE1 O 21.933 -0.226 4.086 1.00 . A A . 127 GLU OE1 1 1
6 19779 1 1 127 GLU OE2 O 19.836 -0.486 3.535 1.00 . A A . 127 GLU OE2 1 1
6 19780 1 1 128 LYS C C 14.616 4.405 5.665 1.00 . A A . 128 LYS C 1 1
6 19781 1 1 128 LYS CA C 16.091 4.673 5.988 1.00 . A A . 128 LYS CA 1 1
6 19782 1 1 128 LYS CB C 16.374 6.175 5.878 1.00 . A A . 128 LYS CB 1 1
6 19783 1 1 128 LYS CD C 18.454 6.177 7.290 1.00 . A A . 128 LYS CD 1 1
6 19784 1 1 128 LYS CE C 19.974 6.203 7.245 1.00 . A A . 128 LYS CE 1 1
6 19785 1 1 128 LYS CG C 17.852 6.521 5.941 1.00 . A A . 128 LYS CG 1 1
6 19786 1 1 128 LYS H H 17.479 4.436 4.403 1.00 . A A . 128 LYS H 1 1
6 19787 1 1 128 LYS HA H 16.292 4.352 6.998 1.00 . A A . 128 LYS HA 1 1
6 19788 1 1 128 LYS HB2 H 15.981 6.536 4.940 1.00 . A A . 128 LYS HB2 1 1
6 19789 1 1 128 LYS HB3 H 15.872 6.684 6.688 1.00 . A A . 128 LYS HB3 1 1
6 19790 1 1 128 LYS HD2 H 18.114 6.896 8.020 1.00 . A A . 128 LYS HD2 1 1
6 19791 1 1 128 LYS HD3 H 18.129 5.187 7.576 1.00 . A A . 128 LYS HD3 1 1
6 19792 1 1 128 LYS HE2 H 20.350 6.045 8.245 1.00 . A A . 128 LYS HE2 1 1
6 19793 1 1 128 LYS HE3 H 20.313 5.400 6.606 1.00 . A A . 128 LYS HE3 1 1
6 19794 1 1 128 LYS HG2 H 18.374 5.965 5.176 1.00 . A A . 128 LYS HG2 1 1
6 19795 1 1 128 LYS HG3 H 17.971 7.580 5.763 1.00 . A A . 128 LYS HG3 1 1
6 19796 1 1 128 LYS HZ1 H 20.425 7.528 5.689 1.00 . A A . 128 LYS HZ1 1 1
6 19797 1 1 128 LYS HZ2 H 21.514 7.593 6.983 1.00 . A A . 128 LYS HZ2 1 1
6 19798 1 1 128 LYS HZ3 H 19.982 8.296 7.134 1.00 . A A . 128 LYS HZ3 1 1
6 19799 1 1 128 LYS N N 16.988 3.939 5.094 1.00 . A A . 128 LYS N 1 1
6 19800 1 1 128 LYS NZ N 20.509 7.492 6.728 1.00 . A A . 128 LYS NZ 1 1
6 19801 1 1 128 LYS O O 13.798 4.171 6.558 1.00 . A A . 128 LYS O 1 1
6 19802 1 1 129 LYS C C 12.205 3.098 4.251 1.00 . A A . 129 LYS C 1 1
6 19803 1 1 129 LYS CA C 12.921 4.399 3.885 1.00 . A A . 129 LYS CA 1 1
6 19804 1 1 129 LYS CB C 12.922 4.577 2.362 1.00 . A A . 129 LYS CB 1 1
6 19805 1 1 129 LYS CD C 11.620 4.697 0.222 1.00 . A A . 129 LYS CD 1 1
6 19806 1 1 129 LYS CE C 10.242 4.761 -0.416 1.00 . A A . 129 LYS CE 1 1
6 19807 1 1 129 LYS CG C 11.539 4.601 1.736 1.00 . A A . 129 LYS CG 1 1
6 19808 1 1 129 LYS H H 15.028 4.525 3.719 1.00 . A A . 129 LYS H 1 1
6 19809 1 1 129 LYS HA H 12.385 5.225 4.328 1.00 . A A . 129 LYS HA 1 1
6 19810 1 1 129 LYS HB2 H 13.415 5.507 2.123 1.00 . A A . 129 LYS HB2 1 1
6 19811 1 1 129 LYS HB3 H 13.478 3.763 1.920 1.00 . A A . 129 LYS HB3 1 1
6 19812 1 1 129 LYS HD2 H 12.168 5.588 -0.044 1.00 . A A . 129 LYS HD2 1 1
6 19813 1 1 129 LYS HD3 H 12.140 3.828 -0.156 1.00 . A A . 129 LYS HD3 1 1
6 19814 1 1 129 LYS HE2 H 10.355 4.753 -1.489 1.00 . A A . 129 LYS HE2 1 1
6 19815 1 1 129 LYS HE3 H 9.678 3.893 -0.108 1.00 . A A . 129 LYS HE3 1 1
6 19816 1 1 129 LYS HG2 H 11.017 3.694 2.004 1.00 . A A . 129 LYS HG2 1 1
6 19817 1 1 129 LYS HG3 H 10.997 5.456 2.114 1.00 . A A . 129 LYS HG3 1 1
6 19818 1 1 129 LYS HZ1 H 10.011 6.838 -0.334 1.00 . A A . 129 LYS HZ1 1 1
6 19819 1 1 129 LYS HZ2 H 9.383 6.026 1.014 1.00 . A A . 129 LYS HZ2 1 1
6 19820 1 1 129 LYS HZ3 H 8.550 5.985 -0.462 1.00 . A A . 129 LYS HZ3 1 1
6 19821 1 1 129 LYS N N 14.299 4.447 4.377 1.00 . A A . 129 LYS N 1 1
6 19822 1 1 129 LYS NZ N 9.496 5.987 -0.020 1.00 . A A . 129 LYS NZ 1 1
6 19823 1 1 129 LYS O O 10.980 3.077 4.397 1.00 . A A . 129 LYS O 1 1
6 19824 1 1 130 GLU C C 11.401 0.600 5.719 1.00 . A A . 130 GLU C 1 1
6 19825 1 1 130 GLU CA C 12.401 0.689 4.564 1.00 . A A . 130 GLU CA 1 1
6 19826 1 1 130 GLU CB C 13.510 -0.351 4.750 1.00 . A A . 130 GLU CB 1 1
6 19827 1 1 130 GLU CD C 15.375 -1.237 6.191 1.00 . A A . 130 GLU CD 1 1
6 19828 1 1 130 GLU CG C 14.385 -0.115 5.965 1.00 . A A . 130 GLU CG 1 1
6 19829 1 1 130 GLU H H 13.945 2.131 4.419 1.00 . A A . 130 GLU H 1 1
6 19830 1 1 130 GLU HA H 11.875 0.460 3.649 1.00 . A A . 130 GLU HA 1 1
6 19831 1 1 130 GLU HB2 H 13.058 -1.326 4.846 1.00 . A A . 130 GLU HB2 1 1
6 19832 1 1 130 GLU HB3 H 14.141 -0.343 3.874 1.00 . A A . 130 GLU HB3 1 1
6 19833 1 1 130 GLU HG2 H 14.932 0.805 5.827 1.00 . A A . 130 GLU HG2 1 1
6 19834 1 1 130 GLU HG3 H 13.754 -0.030 6.837 1.00 . A A . 130 GLU HG3 1 1
6 19835 1 1 130 GLU N N 12.969 2.024 4.406 1.00 . A A . 130 GLU N 1 1
6 19836 1 1 130 GLU O O 10.383 -0.079 5.604 1.00 . A A . 130 GLU O 1 1
6 19837 1 1 130 GLU OE1 O 15.516 -1.684 7.350 1.00 . A A . 130 GLU OE1 1 1
6 19838 1 1 130 GLU OE2 O 16.001 -1.681 5.209 1.00 . A A . 130 GLU OE2 1 1
6 19839 1 1 131 MET C C 9.425 1.583 7.851 1.00 . A A . 131 MET C 1 1
6 19840 1 1 131 MET CA C 10.878 1.169 8.036 1.00 . A A . 131 MET CA 1 1
6 19841 1 1 131 MET CB C 11.519 1.955 9.176 1.00 . A A . 131 MET CB 1 1
6 19842 1 1 131 MET CE C 15.091 1.327 11.217 1.00 . A A . 131 MET CE 1 1
6 19843 1 1 131 MET CG C 12.868 1.397 9.593 1.00 . A A . 131 MET CG 1 1
6 19844 1 1 131 MET H H 12.412 1.948 6.791 1.00 . A A . 131 MET H 1 1
6 19845 1 1 131 MET HA H 10.885 0.123 8.299 1.00 . A A . 131 MET HA 1 1
6 19846 1 1 131 MET HB2 H 11.655 2.981 8.864 1.00 . A A . 131 MET HB2 1 1
6 19847 1 1 131 MET HB3 H 10.862 1.930 10.032 1.00 . A A . 131 MET HB3 1 1
6 19848 1 1 131 MET HE1 H 15.651 1.734 12.045 1.00 . A A . 131 MET HE1 1 1
6 19849 1 1 131 MET HE2 H 15.686 1.382 10.317 1.00 . A A . 131 MET HE2 1 1
6 19850 1 1 131 MET HE3 H 14.845 0.295 11.422 1.00 . A A . 131 MET HE3 1 1
6 19851 1 1 131 MET HG2 H 12.745 0.358 9.859 1.00 . A A . 131 MET HG2 1 1
6 19852 1 1 131 MET HG3 H 13.548 1.474 8.755 1.00 . A A . 131 MET HG3 1 1
6 19853 1 1 131 MET N N 11.668 1.310 6.809 1.00 . A A . 131 MET N 1 1
6 19854 1 1 131 MET O O 8.547 1.090 8.561 1.00 . A A . 131 MET O 1 1
6 19855 1 1 131 MET SD S 13.584 2.268 10.996 1.00 . A A . 131 MET SD 1 1
6 19856 1 1 132 SER C C 7.003 1.658 6.101 1.00 . A A . 132 SER C 1 1
6 19857 1 1 132 SER CA C 7.791 2.863 6.609 1.00 . A A . 132 SER CA 1 1
6 19858 1 1 132 SER CB C 7.764 3.978 5.558 1.00 . A A . 132 SER CB 1 1
6 19859 1 1 132 SER H H 9.900 2.866 6.393 1.00 . A A . 132 SER H 1 1
6 19860 1 1 132 SER HA H 7.340 3.221 7.522 1.00 . A A . 132 SER HA 1 1
6 19861 1 1 132 SER HB2 H 8.491 4.733 5.814 1.00 . A A . 132 SER HB2 1 1
6 19862 1 1 132 SER HB3 H 8.006 3.558 4.592 1.00 . A A . 132 SER HB3 1 1
6 19863 1 1 132 SER HG H 6.555 5.517 5.729 1.00 . A A . 132 SER HG 1 1
6 19864 1 1 132 SER N N 9.160 2.467 6.903 1.00 . A A . 132 SER N 1 1
6 19865 1 1 132 SER O O 5.810 1.520 6.366 1.00 . A A . 132 SER O 1 1
6 19866 1 1 132 SER OG O 6.483 4.584 5.475 1.00 . A A . 132 SER OG 1 1
6 19867 1 1 133 LEU C C 6.548 -1.402 5.722 1.00 . A A . 133 LEU C 1 1
6 19868 1 1 133 LEU CA C 7.046 -0.360 4.742 1.00 . A A . 133 LEU CA 1 1
6 19869 1 1 133 LEU CB C 7.950 -1.000 3.702 1.00 . A A . 133 LEU CB 1 1
6 19870 1 1 133 LEU CD1 C 6.155 -0.945 1.972 1.00 . A A . 133 LEU CD1 1 1
6 19871 1 1 133 LEU CD2 C 7.868 0.873 2.055 1.00 . A A . 133 LEU CD2 1 1
6 19872 1 1 133 LEU CG C 7.609 -0.607 2.272 1.00 . A A . 133 LEU CG 1 1
6 19873 1 1 133 LEU H H 8.664 0.884 5.297 1.00 . A A . 133 LEU H 1 1
6 19874 1 1 133 LEU HA H 6.183 0.034 4.227 1.00 . A A . 133 LEU HA 1 1
6 19875 1 1 133 LEU HB2 H 8.971 -0.710 3.908 1.00 . A A . 133 LEU HB2 1 1
6 19876 1 1 133 LEU HB3 H 7.870 -2.073 3.790 1.00 . A A . 133 LEU HB3 1 1
6 19877 1 1 133 LEU HD11 H 5.941 -0.721 0.938 1.00 . A A . 133 LEU HD11 1 1
6 19878 1 1 133 LEU HD12 H 5.510 -0.355 2.607 1.00 . A A . 133 LEU HD12 1 1
6 19879 1 1 133 LEU HD13 H 5.982 -1.993 2.158 1.00 . A A . 133 LEU HD13 1 1
6 19880 1 1 133 LEU HD21 H 7.608 1.139 1.042 1.00 . A A . 133 LEU HD21 1 1
6 19881 1 1 133 LEU HD22 H 8.913 1.084 2.226 1.00 . A A . 133 LEU HD22 1 1
6 19882 1 1 133 LEU HD23 H 7.267 1.448 2.744 1.00 . A A . 133 LEU HD23 1 1
6 19883 1 1 133 LEU HG H 8.233 -1.165 1.588 1.00 . A A . 133 LEU HG 1 1
6 19884 1 1 133 LEU N N 7.690 0.776 5.383 1.00 . A A . 133 LEU N 1 1
6 19885 1 1 133 LEU O O 5.550 -2.055 5.454 1.00 . A A . 133 LEU O 1 1
6 19886 1 1 134 LYS C C 5.350 -2.085 8.282 1.00 . A A . 134 LYS C 1 1
6 19887 1 1 134 LYS CA C 6.753 -2.510 7.857 1.00 . A A . 134 LYS CA 1 1
6 19888 1 1 134 LYS CB C 7.691 -2.526 9.063 1.00 . A A . 134 LYS CB 1 1
6 19889 1 1 134 LYS CD C 8.194 -3.458 11.341 1.00 . A A . 134 LYS CD 1 1
6 19890 1 1 134 LYS CE C 7.684 -4.331 12.475 1.00 . A A . 134 LYS CE 1 1
6 19891 1 1 134 LYS CG C 7.218 -3.438 10.181 1.00 . A A . 134 LYS CG 1 1
6 19892 1 1 134 LYS H H 8.091 -1.122 6.970 1.00 . A A . 134 LYS H 1 1
6 19893 1 1 134 LYS HA H 6.706 -3.499 7.425 1.00 . A A . 134 LYS HA 1 1
6 19894 1 1 134 LYS HB2 H 8.668 -2.860 8.742 1.00 . A A . 134 LYS HB2 1 1
6 19895 1 1 134 LYS HB3 H 7.775 -1.524 9.456 1.00 . A A . 134 LYS HB3 1 1
6 19896 1 1 134 LYS HD2 H 9.141 -3.846 10.997 1.00 . A A . 134 LYS HD2 1 1
6 19897 1 1 134 LYS HD3 H 8.326 -2.450 11.704 1.00 . A A . 134 LYS HD3 1 1
6 19898 1 1 134 LYS HE2 H 7.415 -5.297 12.073 1.00 . A A . 134 LYS HE2 1 1
6 19899 1 1 134 LYS HE3 H 8.476 -4.454 13.200 1.00 . A A . 134 LYS HE3 1 1
6 19900 1 1 134 LYS HG2 H 6.261 -3.086 10.536 1.00 . A A . 134 LYS HG2 1 1
6 19901 1 1 134 LYS HG3 H 7.113 -4.440 9.793 1.00 . A A . 134 LYS HG3 1 1
6 19902 1 1 134 LYS HZ1 H 6.110 -4.417 13.842 1.00 . A A . 134 LYS HZ1 1 1
6 19903 1 1 134 LYS HZ2 H 5.755 -3.513 12.449 1.00 . A A . 134 LYS HZ2 1 1
6 19904 1 1 134 LYS HZ3 H 6.768 -2.867 13.649 1.00 . A A . 134 LYS HZ3 1 1
6 19905 1 1 134 LYS N N 7.242 -1.594 6.835 1.00 . A A . 134 LYS N 1 1
6 19906 1 1 134 LYS NZ N 6.497 -3.742 13.148 1.00 . A A . 134 LYS NZ 1 1
6 19907 1 1 134 LYS O O 4.427 -2.901 8.373 1.00 . A A . 134 LYS O 1 1
6 19908 1 1 135 HIS C C 2.939 -0.267 7.668 1.00 . A A . 135 HIS C 1 1
6 19909 1 1 135 HIS CA C 3.917 -0.205 8.848 1.00 . A A . 135 HIS CA 1 1
6 19910 1 1 135 HIS CB C 4.124 1.247 9.308 1.00 . A A . 135 HIS CB 1 1
6 19911 1 1 135 HIS CD2 C 2.339 2.941 8.543 1.00 . A A . 135 HIS CD2 1 1
6 19912 1 1 135 HIS CE1 C 1.028 2.776 10.273 1.00 . A A . 135 HIS CE1 1 1
6 19913 1 1 135 HIS CG C 2.862 2.051 9.418 1.00 . A A . 135 HIS CG 1 1
6 19914 1 1 135 HIS H H 5.989 -0.203 8.421 1.00 . A A . 135 HIS H 1 1
6 19915 1 1 135 HIS HA H 3.506 -0.776 9.668 1.00 . A A . 135 HIS HA 1 1
6 19916 1 1 135 HIS HB2 H 4.594 1.243 10.280 1.00 . A A . 135 HIS HB2 1 1
6 19917 1 1 135 HIS HB3 H 4.775 1.746 8.605 1.00 . A A . 135 HIS HB3 1 1
6 19918 1 1 135 HIS HD2 H 2.761 3.238 7.593 1.00 . A A . 135 HIS HD2 1 1
6 19919 1 1 135 HIS HE1 H 0.197 2.928 10.946 1.00 . A A . 135 HIS HE1 1 1
6 19920 1 1 135 HIS HE2 H 0.437 3.829 8.587 1.00 . A A . 135 HIS HE2 1 1
6 19921 1 1 135 HIS N N 5.202 -0.789 8.498 1.00 . A A . 135 HIS N 1 1
6 19922 1 1 135 HIS ND1 N 2.034 1.951 10.508 1.00 . A A . 135 HIS ND1 1 1
6 19923 1 1 135 HIS NE2 N 1.168 3.399 9.092 1.00 . A A . 135 HIS NE2 1 1
6 19924 1 1 135 HIS O O 1.793 -0.692 7.821 1.00 . A A . 135 HIS O 1 1
6 19925 1 1 136 MET C C 2.047 -1.070 4.795 1.00 . A A . 136 MET C 1 1
6 19926 1 1 136 MET CA C 2.528 0.281 5.331 1.00 . A A . 136 MET CA 1 1
6 19927 1 1 136 MET CB C 3.226 1.087 4.232 1.00 . A A . 136 MET CB 1 1
6 19928 1 1 136 MET CE C 4.540 2.065 1.504 1.00 . A A . 136 MET CE 1 1
6 19929 1 1 136 MET CG C 2.322 1.422 3.055 1.00 . A A . 136 MET CG 1 1
6 19930 1 1 136 MET H H 4.357 0.358 6.402 1.00 . A A . 136 MET H 1 1
6 19931 1 1 136 MET HA H 1.661 0.837 5.658 1.00 . A A . 136 MET HA 1 1
6 19932 1 1 136 MET HB2 H 3.589 2.012 4.654 1.00 . A A . 136 MET HB2 1 1
6 19933 1 1 136 MET HB3 H 4.066 0.516 3.862 1.00 . A A . 136 MET HB3 1 1
6 19934 1 1 136 MET HE1 H 5.178 1.926 2.366 1.00 . A A . 136 MET HE1 1 1
6 19935 1 1 136 MET HE2 H 5.017 2.740 0.809 1.00 . A A . 136 MET HE2 1 1
6 19936 1 1 136 MET HE3 H 4.373 1.110 1.024 1.00 . A A . 136 MET HE3 1 1
6 19937 1 1 136 MET HG2 H 2.211 0.540 2.443 1.00 . A A . 136 MET HG2 1 1
6 19938 1 1 136 MET HG3 H 1.356 1.719 3.434 1.00 . A A . 136 MET HG3 1 1
6 19939 1 1 136 MET N N 3.403 0.138 6.491 1.00 . A A . 136 MET N 1 1
6 19940 1 1 136 MET O O 0.895 -1.195 4.388 1.00 . A A . 136 MET O 1 1
6 19941 1 1 136 MET SD S 2.974 2.755 2.027 1.00 . A A . 136 MET SD 1 1
6 19942 1 1 137 MET C C 1.487 -3.970 5.343 1.00 . A A . 137 MET C 1 1
6 19943 1 1 137 MET CA C 2.513 -3.418 4.369 1.00 . A A . 137 MET CA 1 1
6 19944 1 1 137 MET CB C 3.708 -4.374 4.294 1.00 . A A . 137 MET CB 1 1
6 19945 1 1 137 MET CE C 2.378 -7.034 1.355 1.00 . A A . 137 MET CE 1 1
6 19946 1 1 137 MET CG C 3.670 -5.315 3.092 1.00 . A A . 137 MET CG 1 1
6 19947 1 1 137 MET H H 3.837 -1.925 5.092 1.00 . A A . 137 MET H 1 1
6 19948 1 1 137 MET HA H 2.060 -3.334 3.391 1.00 . A A . 137 MET HA 1 1
6 19949 1 1 137 MET HB2 H 4.616 -3.791 4.239 1.00 . A A . 137 MET HB2 1 1
6 19950 1 1 137 MET HB3 H 3.730 -4.973 5.192 1.00 . A A . 137 MET HB3 1 1
6 19951 1 1 137 MET HE1 H 1.501 -7.608 1.099 1.00 . A A . 137 MET HE1 1 1
6 19952 1 1 137 MET HE2 H 3.227 -7.695 1.451 1.00 . A A . 137 MET HE2 1 1
6 19953 1 1 137 MET HE3 H 2.574 -6.309 0.576 1.00 . A A . 137 MET HE3 1 1
6 19954 1 1 137 MET HG2 H 3.846 -4.736 2.199 1.00 . A A . 137 MET HG2 1 1
6 19955 1 1 137 MET HG3 H 4.457 -6.051 3.200 1.00 . A A . 137 MET HG3 1 1
6 19956 1 1 137 MET N N 2.913 -2.080 4.800 1.00 . A A . 137 MET N 1 1
6 19957 1 1 137 MET O O 0.475 -4.540 4.938 1.00 . A A . 137 MET O 1 1
6 19958 1 1 137 MET SD S 2.104 -6.183 2.906 1.00 . A A . 137 MET SD 1 1
6 19959 1 1 138 LYS C C -0.535 -3.455 7.442 1.00 . A A . 138 LYS C 1 1
6 19960 1 1 138 LYS CA C 0.790 -4.182 7.658 1.00 . A A . 138 LYS CA 1 1
6 19961 1 1 138 LYS CB C 1.342 -3.889 9.054 1.00 . A A . 138 LYS CB 1 1
6 19962 1 1 138 LYS CD C 1.110 -4.169 11.539 1.00 . A A . 138 LYS CD 1 1
6 19963 1 1 138 LYS CE C 0.306 -4.794 12.669 1.00 . A A . 138 LYS CE 1 1
6 19964 1 1 138 LYS CG C 0.521 -4.501 10.177 1.00 . A A . 138 LYS CG 1 1
6 19965 1 1 138 LYS H H 2.594 -3.361 6.906 1.00 . A A . 138 LYS H 1 1
6 19966 1 1 138 LYS HA H 0.626 -5.245 7.557 1.00 . A A . 138 LYS HA 1 1
6 19967 1 1 138 LYS HB2 H 2.348 -4.278 9.120 1.00 . A A . 138 LYS HB2 1 1
6 19968 1 1 138 LYS HB3 H 1.370 -2.819 9.198 1.00 . A A . 138 LYS HB3 1 1
6 19969 1 1 138 LYS HD2 H 2.122 -4.544 11.583 1.00 . A A . 138 LYS HD2 1 1
6 19970 1 1 138 LYS HD3 H 1.116 -3.097 11.665 1.00 . A A . 138 LYS HD3 1 1
6 19971 1 1 138 LYS HE2 H 0.382 -5.868 12.597 1.00 . A A . 138 LYS HE2 1 1
6 19972 1 1 138 LYS HE3 H 0.720 -4.468 13.610 1.00 . A A . 138 LYS HE3 1 1
6 19973 1 1 138 LYS HG2 H -0.486 -4.112 10.127 1.00 . A A . 138 LYS HG2 1 1
6 19974 1 1 138 LYS HG3 H 0.502 -5.574 10.053 1.00 . A A . 138 LYS HG3 1 1
6 19975 1 1 138 LYS HZ1 H -1.634 -4.999 11.915 1.00 . A A . 138 LYS HZ1 1 1
6 19976 1 1 138 LYS HZ2 H -1.222 -3.407 12.326 1.00 . A A . 138 LYS HZ2 1 1
6 19977 1 1 138 LYS HZ3 H -1.573 -4.529 13.545 1.00 . A A . 138 LYS HZ3 1 1
6 19978 1 1 138 LYS N N 1.742 -3.777 6.635 1.00 . A A . 138 LYS N 1 1
6 19979 1 1 138 LYS NZ N -1.129 -4.407 12.611 1.00 . A A . 138 LYS NZ 1 1
6 19980 1 1 138 LYS O O -1.604 -4.016 7.664 1.00 . A A . 138 LYS O 1 1
6 19981 1 1 139 THR C C -2.391 -2.113 5.489 1.00 . A A . 139 THR C 1 1
6 19982 1 1 139 THR CA C -1.626 -1.435 6.625 1.00 . A A . 139 THR CA 1 1
6 19983 1 1 139 THR CB C -1.255 0.006 6.204 1.00 . A A . 139 THR CB 1 1
6 19984 1 1 139 THR CG2 C -2.497 0.814 5.861 1.00 . A A . 139 THR CG2 1 1
6 19985 1 1 139 THR H H 0.440 -1.802 6.879 1.00 . A A . 139 THR H 1 1
6 19986 1 1 139 THR HA H -2.264 -1.382 7.496 1.00 . A A . 139 THR HA 1 1
6 19987 1 1 139 THR HB H -0.623 -0.043 5.326 1.00 . A A . 139 THR HB 1 1
6 19988 1 1 139 THR HG1 H 0.088 0.040 7.658 1.00 . A A . 139 THR HG1 1 1
6 19989 1 1 139 THR HG21 H -2.208 1.811 5.561 1.00 . A A . 139 THR HG21 1 1
6 19990 1 1 139 THR HG22 H -3.140 0.873 6.729 1.00 . A A . 139 THR HG22 1 1
6 19991 1 1 139 THR HG23 H -3.028 0.335 5.052 1.00 . A A . 139 THR HG23 1 1
6 19992 1 1 139 THR N N -0.446 -2.209 6.980 1.00 . A A . 139 THR N 1 1
6 19993 1 1 139 THR O O -3.605 -2.259 5.560 1.00 . A A . 139 THR O 1 1
6 19994 1 1 139 THR OG1 O -0.539 0.660 7.261 1.00 . A A . 139 THR OG1 1 1
6 19995 1 1 140 VAL C C -2.897 -4.549 3.708 1.00 . A A . 140 VAL C 1 1
6 19996 1 1 140 VAL CA C -2.269 -3.211 3.304 1.00 . A A . 140 VAL CA 1 1
6 19997 1 1 140 VAL CB C -1.231 -3.448 2.184 1.00 . A A . 140 VAL CB 1 1
6 19998 1 1 140 VAL CG1 C -1.861 -4.156 0.994 1.00 . A A . 140 VAL CG1 1 1
6 19999 1 1 140 VAL CG2 C -0.607 -2.133 1.748 1.00 . A A . 140 VAL CG2 1 1
6 20000 1 1 140 VAL H H -0.697 -2.366 4.446 1.00 . A A . 140 VAL H 1 1
6 20001 1 1 140 VAL HA H -3.044 -2.569 2.911 1.00 . A A . 140 VAL HA 1 1
6 20002 1 1 140 VAL HB H -0.447 -4.079 2.577 1.00 . A A . 140 VAL HB 1 1
6 20003 1 1 140 VAL HG11 H -1.117 -4.297 0.223 1.00 . A A . 140 VAL HG11 1 1
6 20004 1 1 140 VAL HG12 H -2.672 -3.557 0.607 1.00 . A A . 140 VAL HG12 1 1
6 20005 1 1 140 VAL HG13 H -2.240 -5.117 1.307 1.00 . A A . 140 VAL HG13 1 1
6 20006 1 1 140 VAL HG21 H -1.377 -1.474 1.378 1.00 . A A . 140 VAL HG21 1 1
6 20007 1 1 140 VAL HG22 H 0.115 -2.320 0.966 1.00 . A A . 140 VAL HG22 1 1
6 20008 1 1 140 VAL HG23 H -0.113 -1.672 2.591 1.00 . A A . 140 VAL HG23 1 1
6 20009 1 1 140 VAL N N -1.667 -2.532 4.449 1.00 . A A . 140 VAL N 1 1
6 20010 1 1 140 VAL O O -4.047 -4.826 3.377 1.00 . A A . 140 VAL O 1 1
6 20011 1 1 141 LEU C C -3.883 -6.515 5.749 1.00 . A A . 141 LEU C 1 1
6 20012 1 1 141 LEU CA C -2.661 -6.676 4.851 1.00 . A A . 141 LEU CA 1 1
6 20013 1 1 141 LEU CB C -1.573 -7.473 5.571 1.00 . A A . 141 LEU CB 1 1
6 20014 1 1 141 LEU CD1 C 0.634 -8.659 5.507 1.00 . A A . 141 LEU CD1 1 1
6 20015 1 1 141 LEU CD2 C -0.785 -8.546 3.446 1.00 . A A . 141 LEU CD2 1 1
6 20016 1 1 141 LEU CG C -0.356 -7.819 4.714 1.00 . A A . 141 LEU CG 1 1
6 20017 1 1 141 LEU H H -1.237 -5.105 4.679 1.00 . A A . 141 LEU H 1 1
6 20018 1 1 141 LEU HA H -2.957 -7.214 3.963 1.00 . A A . 141 LEU HA 1 1
6 20019 1 1 141 LEU HB2 H -1.239 -6.899 6.424 1.00 . A A . 141 LEU HB2 1 1
6 20020 1 1 141 LEU HB3 H -2.007 -8.395 5.929 1.00 . A A . 141 LEU HB3 1 1
6 20021 1 1 141 LEU HD11 H 1.482 -8.900 4.884 1.00 . A A . 141 LEU HD11 1 1
6 20022 1 1 141 LEU HD12 H 0.154 -9.570 5.831 1.00 . A A . 141 LEU HD12 1 1
6 20023 1 1 141 LEU HD13 H 0.968 -8.102 6.369 1.00 . A A . 141 LEU HD13 1 1
6 20024 1 1 141 LEU HD21 H -1.300 -9.457 3.709 1.00 . A A . 141 LEU HD21 1 1
6 20025 1 1 141 LEU HD22 H 0.087 -8.783 2.854 1.00 . A A . 141 LEU HD22 1 1
6 20026 1 1 141 LEU HD23 H -1.447 -7.910 2.874 1.00 . A A . 141 LEU HD23 1 1
6 20027 1 1 141 LEU HG H 0.142 -6.906 4.425 1.00 . A A . 141 LEU HG 1 1
6 20028 1 1 141 LEU N N -2.152 -5.373 4.429 1.00 . A A . 141 LEU N 1 1
6 20029 1 1 141 LEU O O -4.898 -7.194 5.568 1.00 . A A . 141 LEU O 1 1
6 20030 1 1 142 LYS C C -6.061 -4.700 6.830 1.00 . A A . 142 LYS C 1 1
6 20031 1 1 142 LYS CA C -4.896 -5.312 7.600 1.00 . A A . 142 LYS CA 1 1
6 20032 1 1 142 LYS CB C -4.444 -4.364 8.713 1.00 . A A . 142 LYS CB 1 1
6 20033 1 1 142 LYS CD C -5.623 -5.537 10.595 1.00 . A A . 142 LYS CD 1 1
6 20034 1 1 142 LYS CE C -6.579 -5.383 11.766 1.00 . A A . 142 LYS CE 1 1
6 20035 1 1 142 LYS CG C -5.443 -4.225 9.846 1.00 . A A . 142 LYS CG 1 1
6 20036 1 1 142 LYS H H -2.951 -5.088 6.796 1.00 . A A . 142 LYS H 1 1
6 20037 1 1 142 LYS HA H -5.216 -6.246 8.037 1.00 . A A . 142 LYS HA 1 1
6 20038 1 1 142 LYS HB2 H -3.516 -4.732 9.125 1.00 . A A . 142 LYS HB2 1 1
6 20039 1 1 142 LYS HB3 H -4.275 -3.386 8.288 1.00 . A A . 142 LYS HB3 1 1
6 20040 1 1 142 LYS HD2 H -6.019 -6.277 9.916 1.00 . A A . 142 LYS HD2 1 1
6 20041 1 1 142 LYS HD3 H -4.662 -5.863 10.965 1.00 . A A . 142 LYS HD3 1 1
6 20042 1 1 142 LYS HE2 H -7.545 -5.081 11.387 1.00 . A A . 142 LYS HE2 1 1
6 20043 1 1 142 LYS HE3 H -6.670 -6.336 12.267 1.00 . A A . 142 LYS HE3 1 1
6 20044 1 1 142 LYS HG2 H -5.087 -3.476 10.537 1.00 . A A . 142 LYS HG2 1 1
6 20045 1 1 142 LYS HG3 H -6.395 -3.920 9.438 1.00 . A A . 142 LYS HG3 1 1
6 20046 1 1 142 LYS HZ1 H -5.999 -3.437 12.277 1.00 . A A . 142 LYS HZ1 1 1
6 20047 1 1 142 LYS HZ2 H -5.182 -4.648 13.141 1.00 . A A . 142 LYS HZ2 1 1
6 20048 1 1 142 LYS HZ3 H -6.791 -4.270 13.524 1.00 . A A . 142 LYS HZ3 1 1
6 20049 1 1 142 LYS N N -3.791 -5.592 6.697 1.00 . A A . 142 LYS N 1 1
6 20050 1 1 142 LYS NZ N -6.104 -4.366 12.743 1.00 . A A . 142 LYS NZ 1 1
6 20051 1 1 142 LYS O O -7.217 -4.859 7.207 1.00 . A A . 142 LYS O 1 1
6 20052 1 1 143 ASP C C -7.631 -4.454 4.277 1.00 . A A . 143 ASP C 1 1
6 20053 1 1 143 ASP CA C -6.738 -3.385 4.887 1.00 . A A . 143 ASP CA 1 1
6 20054 1 1 143 ASP CB C -6.047 -2.594 3.777 1.00 . A A . 143 ASP CB 1 1
6 20055 1 1 143 ASP CG C -6.797 -1.347 3.380 1.00 . A A . 143 ASP CG 1 1
6 20056 1 1 143 ASP H H -4.789 -3.905 5.517 1.00 . A A . 143 ASP H 1 1
6 20057 1 1 143 ASP HA H -7.336 -2.716 5.486 1.00 . A A . 143 ASP HA 1 1
6 20058 1 1 143 ASP HB2 H -5.064 -2.303 4.114 1.00 . A A . 143 ASP HB2 1 1
6 20059 1 1 143 ASP HB3 H -5.948 -3.225 2.906 1.00 . A A . 143 ASP HB3 1 1
6 20060 1 1 143 ASP N N -5.737 -4.008 5.746 1.00 . A A . 143 ASP N 1 1
6 20061 1 1 143 ASP O O -8.847 -4.299 4.200 1.00 . A A . 143 ASP O 1 1
6 20062 1 1 143 ASP OD1 O -7.618 -1.427 2.438 1.00 . A A . 143 ASP OD1 1 1
6 20063 1 1 143 ASP OD2 O -6.618 -0.300 4.030 1.00 . A A . 143 ASP OD2 1 1
6 20064 1 1 144 LYS C C -8.691 -7.249 4.374 1.00 . A A . 144 LYS C 1 1
6 20065 1 1 144 LYS CA C -7.730 -6.699 3.328 1.00 . A A . 144 LYS CA 1 1
6 20066 1 1 144 LYS CB C -6.744 -7.785 2.895 1.00 . A A . 144 LYS CB 1 1
6 20067 1 1 144 LYS CD C -6.359 -10.057 1.905 1.00 . A A . 144 LYS CD 1 1
6 20068 1 1 144 LYS CE C -6.995 -11.375 1.500 1.00 . A A . 144 LYS CE 1 1
6 20069 1 1 144 LYS CG C -7.400 -9.047 2.361 1.00 . A A . 144 LYS CG 1 1
6 20070 1 1 144 LYS H H -6.028 -5.593 3.925 1.00 . A A . 144 LYS H 1 1
6 20071 1 1 144 LYS HA H -8.295 -6.367 2.471 1.00 . A A . 144 LYS HA 1 1
6 20072 1 1 144 LYS HB2 H -6.107 -7.384 2.120 1.00 . A A . 144 LYS HB2 1 1
6 20073 1 1 144 LYS HB3 H -6.132 -8.056 3.743 1.00 . A A . 144 LYS HB3 1 1
6 20074 1 1 144 LYS HD2 H -5.827 -9.651 1.058 1.00 . A A . 144 LYS HD2 1 1
6 20075 1 1 144 LYS HD3 H -5.668 -10.234 2.716 1.00 . A A . 144 LYS HD3 1 1
6 20076 1 1 144 LYS HE2 H -7.530 -11.778 2.347 1.00 . A A . 144 LYS HE2 1 1
6 20077 1 1 144 LYS HE3 H -7.686 -11.194 0.691 1.00 . A A . 144 LYS HE3 1 1
6 20078 1 1 144 LYS HG2 H -7.999 -9.490 3.143 1.00 . A A . 144 LYS HG2 1 1
6 20079 1 1 144 LYS HG3 H -8.031 -8.789 1.523 1.00 . A A . 144 LYS HG3 1 1
6 20080 1 1 144 LYS HZ1 H -5.609 -12.110 0.114 1.00 . A A . 144 LYS HZ1 1 1
6 20081 1 1 144 LYS HZ2 H -6.402 -13.317 1.003 1.00 . A A . 144 LYS HZ2 1 1
6 20082 1 1 144 LYS HZ3 H -5.184 -12.393 1.733 1.00 . A A . 144 LYS HZ3 1 1
6 20083 1 1 144 LYS N N -7.007 -5.553 3.865 1.00 . A A . 144 LYS N 1 1
6 20084 1 1 144 LYS NZ N -5.978 -12.367 1.057 1.00 . A A . 144 LYS NZ 1 1
6 20085 1 1 144 LYS O O -9.849 -7.542 4.078 1.00 . A A . 144 LYS O 1 1
6 20086 1 1 145 HIS C C -10.137 -6.867 7.026 1.00 . A A . 145 HIS C 1 1
6 20087 1 1 145 HIS CA C -9.016 -7.855 6.709 1.00 . A A . 145 HIS CA 1 1
6 20088 1 1 145 HIS CB C -8.149 -8.089 7.951 1.00 . A A . 145 HIS CB 1 1
6 20089 1 1 145 HIS CD2 C -7.011 -10.210 7.014 1.00 . A A . 145 HIS CD2 1 1
6 20090 1 1 145 HIS CE1 C -5.045 -9.886 7.890 1.00 . A A . 145 HIS CE1 1 1
6 20091 1 1 145 HIS CG C -7.025 -9.058 7.727 1.00 . A A . 145 HIS CG 1 1
6 20092 1 1 145 HIS H H -7.263 -7.120 5.769 1.00 . A A . 145 HIS H 1 1
6 20093 1 1 145 HIS HA H -9.456 -8.794 6.406 1.00 . A A . 145 HIS HA 1 1
6 20094 1 1 145 HIS HB2 H -7.719 -7.149 8.264 1.00 . A A . 145 HIS HB2 1 1
6 20095 1 1 145 HIS HB3 H -8.769 -8.478 8.746 1.00 . A A . 145 HIS HB3 1 1
6 20096 1 1 145 HIS HD2 H -7.835 -10.639 6.463 1.00 . A A . 145 HIS HD2 1 1
6 20097 1 1 145 HIS HE1 H -4.008 -10.027 8.156 1.00 . A A . 145 HIS HE1 1 1
6 20098 1 1 145 HIS HE2 H -5.377 -11.469 6.586 1.00 . A A . 145 HIS HE2 1 1
6 20099 1 1 145 HIS N N -8.201 -7.365 5.603 1.00 . A A . 145 HIS N 1 1
6 20100 1 1 145 HIS ND1 N -5.780 -8.856 8.277 1.00 . A A . 145 HIS ND1 1 1
6 20101 1 1 145 HIS NE2 N -5.748 -10.730 7.124 1.00 . A A . 145 HIS NE2 1 1
6 20102 1 1 145 HIS O O -11.234 -7.258 7.425 1.00 . A A . 145 HIS O 1 1
6 20103 1 1 146 LYS C C -11.959 -4.650 6.004 1.00 . A A . 146 LYS C 1 1
6 20104 1 1 146 LYS CA C -10.837 -4.530 7.029 1.00 . A A . 146 LYS CA 1 1
6 20105 1 1 146 LYS CB C -10.166 -3.156 6.922 1.00 . A A . 146 LYS CB 1 1
6 20106 1 1 146 LYS CD C -9.157 -3.347 9.225 1.00 . A A . 146 LYS CD 1 1
6 20107 1 1 146 LYS CE C -9.060 -2.708 10.600 1.00 . A A . 146 LYS CE 1 1
6 20108 1 1 146 LYS CG C -9.939 -2.473 8.260 1.00 . A A . 146 LYS CG 1 1
6 20109 1 1 146 LYS H H -8.940 -5.341 6.561 1.00 . A A . 146 LYS H 1 1
6 20110 1 1 146 LYS HA H -11.254 -4.642 8.018 1.00 . A A . 146 LYS HA 1 1
6 20111 1 1 146 LYS HB2 H -9.208 -3.276 6.438 1.00 . A A . 146 LYS HB2 1 1
6 20112 1 1 146 LYS HB3 H -10.786 -2.513 6.315 1.00 . A A . 146 LYS HB3 1 1
6 20113 1 1 146 LYS HD2 H -9.655 -4.302 9.317 1.00 . A A . 146 LYS HD2 1 1
6 20114 1 1 146 LYS HD3 H -8.161 -3.496 8.835 1.00 . A A . 146 LYS HD3 1 1
6 20115 1 1 146 LYS HE2 H -8.593 -3.408 11.278 1.00 . A A . 146 LYS HE2 1 1
6 20116 1 1 146 LYS HE3 H -8.452 -1.818 10.527 1.00 . A A . 146 LYS HE3 1 1
6 20117 1 1 146 LYS HG2 H -9.388 -1.560 8.095 1.00 . A A . 146 LYS HG2 1 1
6 20118 1 1 146 LYS HG3 H -10.898 -2.239 8.699 1.00 . A A . 146 LYS HG3 1 1
6 20119 1 1 146 LYS HZ1 H -11.060 -3.143 11.030 1.00 . A A . 146 LYS HZ1 1 1
6 20120 1 1 146 LYS HZ2 H -10.776 -1.520 10.610 1.00 . A A . 146 LYS HZ2 1 1
6 20121 1 1 146 LYS HZ3 H -10.329 -2.087 12.142 1.00 . A A . 146 LYS HZ3 1 1
6 20122 1 1 146 LYS N N -9.851 -5.586 6.836 1.00 . A A . 146 LYS N 1 1
6 20123 1 1 146 LYS NZ N -10.398 -2.339 11.133 1.00 . A A . 146 LYS NZ 1 1
6 20124 1 1 146 LYS O O -13.138 -4.485 6.333 1.00 . A A . 146 LYS O 1 1
6 20125 1 1 147 ILE C C -13.479 -6.328 4.099 1.00 . A A . 147 ILE C 1 1
6 20126 1 1 147 ILE CA C -12.562 -5.174 3.707 1.00 . A A . 147 ILE CA 1 1
6 20127 1 1 147 ILE CB C -11.878 -5.494 2.356 1.00 . A A . 147 ILE CB 1 1
6 20128 1 1 147 ILE CD1 C -10.201 -4.604 0.648 1.00 . A A . 147 ILE CD1 1 1
6 20129 1 1 147 ILE CG1 C -10.970 -4.338 1.926 1.00 . A A . 147 ILE CG1 1 1
6 20130 1 1 147 ILE CG2 C -12.921 -5.776 1.280 1.00 . A A . 147 ILE CG2 1 1
6 20131 1 1 147 ILE H H -10.627 -4.989 4.550 1.00 . A A . 147 ILE H 1 1
6 20132 1 1 147 ILE HA H -13.152 -4.277 3.591 1.00 . A A . 147 ILE HA 1 1
6 20133 1 1 147 ILE HB H -11.281 -6.383 2.482 1.00 . A A . 147 ILE HB 1 1
6 20134 1 1 147 ILE HD11 H -10.895 -4.789 -0.157 1.00 . A A . 147 ILE HD11 1 1
6 20135 1 1 147 ILE HD12 H -9.567 -5.468 0.783 1.00 . A A . 147 ILE HD12 1 1
6 20136 1 1 147 ILE HD13 H -9.591 -3.745 0.408 1.00 . A A . 147 ILE HD13 1 1
6 20137 1 1 147 ILE HG12 H -11.570 -3.455 1.772 1.00 . A A . 147 ILE HG12 1 1
6 20138 1 1 147 ILE HG13 H -10.252 -4.144 2.712 1.00 . A A . 147 ILE HG13 1 1
6 20139 1 1 147 ILE HG21 H -13.523 -6.624 1.575 1.00 . A A . 147 ILE HG21 1 1
6 20140 1 1 147 ILE HG22 H -12.426 -5.995 0.345 1.00 . A A . 147 ILE HG22 1 1
6 20141 1 1 147 ILE HG23 H -13.555 -4.911 1.156 1.00 . A A . 147 ILE HG23 1 1
6 20142 1 1 147 ILE N N -11.586 -4.940 4.763 1.00 . A A . 147 ILE N 1 1
6 20143 1 1 147 ILE O O -14.700 -6.237 3.966 1.00 . A A . 147 ILE O 1 1
6 20144 1 1 148 GLU C C -14.629 -8.249 6.143 1.00 . A A . 148 GLU C 1 1
6 20145 1 1 148 GLU CA C -13.625 -8.576 5.038 1.00 . A A . 148 GLU CA 1 1
6 20146 1 1 148 GLU CB C -12.672 -9.675 5.511 1.00 . A A . 148 GLU CB 1 1
6 20147 1 1 148 GLU CD C -10.961 -11.398 4.835 1.00 . A A . 148 GLU CD 1 1
6 20148 1 1 148 GLU CG C -11.694 -10.134 4.443 1.00 . A A . 148 GLU CG 1 1
6 20149 1 1 148 GLU H H -11.902 -7.382 4.735 1.00 . A A . 148 GLU H 1 1
6 20150 1 1 148 GLU HA H -14.166 -8.937 4.176 1.00 . A A . 148 GLU HA 1 1
6 20151 1 1 148 GLU HB2 H -12.105 -9.304 6.352 1.00 . A A . 148 GLU HB2 1 1
6 20152 1 1 148 GLU HB3 H -13.253 -10.527 5.828 1.00 . A A . 148 GLU HB3 1 1
6 20153 1 1 148 GLU HG2 H -12.239 -10.322 3.530 1.00 . A A . 148 GLU HG2 1 1
6 20154 1 1 148 GLU HG3 H -10.969 -9.351 4.275 1.00 . A A . 148 GLU HG3 1 1
6 20155 1 1 148 GLU N N -12.879 -7.393 4.625 1.00 . A A . 148 GLU N 1 1
6 20156 1 1 148 GLU O O -15.697 -8.863 6.214 1.00 . A A . 148 GLU O 1 1
6 20157 1 1 148 GLU OE1 O -11.482 -12.505 4.587 1.00 . A A . 148 GLU OE1 1 1
6 20158 1 1 148 GLU OE2 O -9.847 -11.286 5.393 1.00 . A A . 148 GLU OE2 1 1
6 20159 1 1 149 GLU C C -16.477 -6.294 7.457 1.00 . A A . 149 GLU C 1 1
6 20160 1 1 149 GLU CA C -15.193 -6.844 8.057 1.00 . A A . 149 GLU CA 1 1
6 20161 1 1 149 GLU CB C -14.545 -5.767 8.932 1.00 . A A . 149 GLU CB 1 1
6 20162 1 1 149 GLU CD C -12.819 -5.195 10.669 1.00 . A A . 149 GLU CD 1 1
6 20163 1 1 149 GLU CG C -13.319 -6.236 9.691 1.00 . A A . 149 GLU CG 1 1
6 20164 1 1 149 GLU H H -13.407 -6.858 6.912 1.00 . A A . 149 GLU H 1 1
6 20165 1 1 149 GLU HA H -15.432 -7.701 8.670 1.00 . A A . 149 GLU HA 1 1
6 20166 1 1 149 GLU HB2 H -14.254 -4.940 8.303 1.00 . A A . 149 GLU HB2 1 1
6 20167 1 1 149 GLU HB3 H -15.274 -5.419 9.650 1.00 . A A . 149 GLU HB3 1 1
6 20168 1 1 149 GLU HG2 H -13.569 -7.133 10.239 1.00 . A A . 149 GLU HG2 1 1
6 20169 1 1 149 GLU HG3 H -12.532 -6.453 8.983 1.00 . A A . 149 GLU HG3 1 1
6 20170 1 1 149 GLU N N -14.288 -7.284 6.997 1.00 . A A . 149 GLU N 1 1
6 20171 1 1 149 GLU O O -17.578 -6.716 7.815 1.00 . A A . 149 GLU O 1 1
6 20172 1 1 149 GLU OE1 O -11.921 -4.407 10.307 1.00 . A A . 149 GLU OE1 1 1
6 20173 1 1 149 GLU OE2 O -13.321 -5.158 11.810 1.00 . A A . 149 GLU OE2 1 1
6 20174 1 1 150 THR C C -18.237 -5.759 5.027 1.00 . A A . 150 THR C 1 1
6 20175 1 1 150 THR CA C -17.475 -4.746 5.883 1.00 . A A . 150 THR CA 1 1
6 20176 1 1 150 THR CB C -17.057 -3.543 5.022 1.00 . A A . 150 THR CB 1 1
6 20177 1 1 150 THR CG2 C -18.271 -2.870 4.403 1.00 . A A . 150 THR CG2 1 1
6 20178 1 1 150 THR H H -15.420 -5.066 6.278 1.00 . A A . 150 THR H 1 1
6 20179 1 1 150 THR HA H -18.133 -4.388 6.662 1.00 . A A . 150 THR HA 1 1
6 20180 1 1 150 THR HB H -16.412 -3.891 4.229 1.00 . A A . 150 THR HB 1 1
6 20181 1 1 150 THR HG1 H -16.550 -1.699 5.515 1.00 . A A . 150 THR HG1 1 1
6 20182 1 1 150 THR HG21 H -18.945 -2.552 5.184 1.00 . A A . 150 THR HG21 1 1
6 20183 1 1 150 THR HG22 H -18.775 -3.568 3.752 1.00 . A A . 150 THR HG22 1 1
6 20184 1 1 150 THR HG23 H -17.953 -2.011 3.830 1.00 . A A . 150 THR HG23 1 1
6 20185 1 1 150 THR N N -16.327 -5.358 6.529 1.00 . A A . 150 THR N 1 1
6 20186 1 1 150 THR O O -19.466 -5.735 4.989 1.00 . A A . 150 THR O 1 1
6 20187 1 1 150 THR OG1 O -16.344 -2.593 5.825 1.00 . A A . 150 THR OG1 1 1
6 20188 1 1 151 ILE C C -19.108 -8.515 4.428 1.00 . A A . 151 ILE C 1 1
6 20189 1 1 151 ILE CA C -18.144 -7.710 3.562 1.00 . A A . 151 ILE CA 1 1
6 20190 1 1 151 ILE CB C -17.102 -8.668 2.933 1.00 . A A . 151 ILE CB 1 1
6 20191 1 1 151 ILE CD1 C -15.109 -8.770 1.346 1.00 . A A . 151 ILE CD1 1 1
6 20192 1 1 151 ILE CG1 C -16.210 -7.917 1.943 1.00 . A A . 151 ILE CG1 1 1
6 20193 1 1 151 ILE CG2 C -17.794 -9.837 2.240 1.00 . A A . 151 ILE CG2 1 1
6 20194 1 1 151 ILE H H -16.529 -6.602 4.392 1.00 . A A . 151 ILE H 1 1
6 20195 1 1 151 ILE HA H -18.700 -7.238 2.765 1.00 . A A . 151 ILE HA 1 1
6 20196 1 1 151 ILE HB H -16.488 -9.066 3.728 1.00 . A A . 151 ILE HB 1 1
6 20197 1 1 151 ILE HD11 H -14.474 -9.143 2.137 1.00 . A A . 151 ILE HD11 1 1
6 20198 1 1 151 ILE HD12 H -14.522 -8.175 0.663 1.00 . A A . 151 ILE HD12 1 1
6 20199 1 1 151 ILE HD13 H -15.547 -9.602 0.815 1.00 . A A . 151 ILE HD13 1 1
6 20200 1 1 151 ILE HG12 H -16.817 -7.548 1.130 1.00 . A A . 151 ILE HG12 1 1
6 20201 1 1 151 ILE HG13 H -15.747 -7.082 2.447 1.00 . A A . 151 ILE HG13 1 1
6 20202 1 1 151 ILE HG21 H -18.445 -9.462 1.464 1.00 . A A . 151 ILE HG21 1 1
6 20203 1 1 151 ILE HG22 H -18.376 -10.392 2.961 1.00 . A A . 151 ILE HG22 1 1
6 20204 1 1 151 ILE HG23 H -17.050 -10.486 1.802 1.00 . A A . 151 ILE HG23 1 1
6 20205 1 1 151 ILE N N -17.510 -6.655 4.357 1.00 . A A . 151 ILE N 1 1
6 20206 1 1 151 ILE O O -20.245 -8.780 4.030 1.00 . A A . 151 ILE O 1 1
6 20207 1 1 152 ALA C C -20.717 -8.833 6.938 1.00 . A A . 152 ALA C 1 1
6 20208 1 1 152 ALA CA C -19.469 -9.621 6.566 1.00 . A A . 152 ALA CA 1 1
6 20209 1 1 152 ALA CB C -18.663 -9.963 7.810 1.00 . A A . 152 ALA CB 1 1
6 20210 1 1 152 ALA H H -17.733 -8.632 5.876 1.00 . A A . 152 ALA H 1 1
6 20211 1 1 152 ALA HA H -19.765 -10.545 6.092 1.00 . A A . 152 ALA HA 1 1
6 20212 1 1 152 ALA HB1 H -19.266 -10.561 8.477 1.00 . A A . 152 ALA HB1 1 1
6 20213 1 1 152 ALA HB2 H -18.370 -9.051 8.311 1.00 . A A . 152 ALA HB2 1 1
6 20214 1 1 152 ALA HB3 H -17.781 -10.517 7.526 1.00 . A A . 152 ALA HB3 1 1
6 20215 1 1 152 ALA N N -18.650 -8.875 5.623 1.00 . A A . 152 ALA N 1 1
6 20216 1 1 152 ALA O O -21.833 -9.341 6.832 1.00 . A A . 152 ALA O 1 1
6 20217 1 1 153 THR C C -22.636 -6.520 6.622 1.00 . A A . 153 THR C 1 1
6 20218 1 1 153 THR CA C -21.625 -6.725 7.759 1.00 . A A . 153 THR CA 1 1
6 20219 1 1 153 THR CB C -21.092 -5.362 8.244 1.00 . A A . 153 THR CB 1 1
6 20220 1 1 153 THR CG2 C -22.218 -4.479 8.761 1.00 . A A . 153 THR CG2 1 1
6 20221 1 1 153 THR H H -19.606 -7.229 7.377 1.00 . A A . 153 THR H 1 1
6 20222 1 1 153 THR HA H -22.124 -7.205 8.587 1.00 . A A . 153 THR HA 1 1
6 20223 1 1 153 THR HB H -20.611 -4.863 7.414 1.00 . A A . 153 THR HB 1 1
6 20224 1 1 153 THR HG1 H -20.495 -6.190 9.942 1.00 . A A . 153 THR HG1 1 1
6 20225 1 1 153 THR HG21 H -22.935 -4.310 7.972 1.00 . A A . 153 THR HG21 1 1
6 20226 1 1 153 THR HG22 H -21.811 -3.533 9.088 1.00 . A A . 153 THR HG22 1 1
6 20227 1 1 153 THR HG23 H -22.705 -4.967 9.591 1.00 . A A . 153 THR HG23 1 1
6 20228 1 1 153 THR N N -20.523 -7.584 7.346 1.00 . A A . 153 THR N 1 1
6 20229 1 1 153 THR O O -23.846 -6.549 6.848 1.00 . A A . 153 THR O 1 1
6 20230 1 1 153 THR OG1 O -20.132 -5.567 9.290 1.00 . A A . 153 THR OG1 1 1
6 20231 1 1 154 LEU C C -23.835 -7.358 3.940 1.00 . A A . 154 LEU C 1 1
6 20232 1 1 154 LEU CA C -22.997 -6.124 4.240 1.00 . A A . 154 LEU CA 1 1
6 20233 1 1 154 LEU CB C -22.160 -5.750 3.013 1.00 . A A . 154 LEU CB 1 1
6 20234 1 1 154 LEU CD1 C -21.713 -3.490 4.002 1.00 . A A . 154 LEU CD1 1 1
6 20235 1 1 154 LEU CD2 C -20.983 -3.996 1.669 1.00 . A A . 154 LEU CD2 1 1
6 20236 1 1 154 LEU CG C -22.042 -4.251 2.730 1.00 . A A . 154 LEU CG 1 1
6 20237 1 1 154 LEU H H -21.158 -6.337 5.282 1.00 . A A . 154 LEU H 1 1
6 20238 1 1 154 LEU HA H -23.662 -5.305 4.470 1.00 . A A . 154 LEU HA 1 1
6 20239 1 1 154 LEU HB2 H -21.164 -6.147 3.150 1.00 . A A . 154 LEU HB2 1 1
6 20240 1 1 154 LEU HB3 H -22.601 -6.221 2.147 1.00 . A A . 154 LEU HB3 1 1
6 20241 1 1 154 LEU HD11 H -22.536 -3.578 4.696 1.00 . A A . 154 LEU HD11 1 1
6 20242 1 1 154 LEU HD12 H -21.550 -2.448 3.767 1.00 . A A . 154 LEU HD12 1 1
6 20243 1 1 154 LEU HD13 H -20.822 -3.904 4.448 1.00 . A A . 154 LEU HD13 1 1
6 20244 1 1 154 LEU HD21 H -21.254 -4.513 0.759 1.00 . A A . 154 LEU HD21 1 1
6 20245 1 1 154 LEU HD22 H -20.027 -4.358 2.017 1.00 . A A . 154 LEU HD22 1 1
6 20246 1 1 154 LEU HD23 H -20.917 -2.935 1.473 1.00 . A A . 154 LEU HD23 1 1
6 20247 1 1 154 LEU HG H -22.987 -3.886 2.357 1.00 . A A . 154 LEU HG 1 1
6 20248 1 1 154 LEU N N -22.136 -6.335 5.405 1.00 . A A . 154 LEU N 1 1
6 20249 1 1 154 LEU O O -25.026 -7.252 3.637 1.00 . A A . 154 LEU O 1 1
6 20250 1 1 155 ASP C C -24.951 -10.000 4.915 1.00 . A A . 155 ASP C 1 1
6 20251 1 1 155 ASP CA C -23.942 -9.774 3.797 1.00 . A A . 155 ASP CA 1 1
6 20252 1 1 155 ASP CB C -22.979 -10.958 3.698 1.00 . A A . 155 ASP CB 1 1
6 20253 1 1 155 ASP CG C -23.638 -12.184 3.096 1.00 . A A . 155 ASP CG 1 1
6 20254 1 1 155 ASP H H -22.264 -8.560 4.265 1.00 . A A . 155 ASP H 1 1
6 20255 1 1 155 ASP HA H -24.475 -9.672 2.862 1.00 . A A . 155 ASP HA 1 1
6 20256 1 1 155 ASP HB2 H -22.138 -10.682 3.079 1.00 . A A . 155 ASP HB2 1 1
6 20257 1 1 155 ASP HB3 H -22.625 -11.209 4.687 1.00 . A A . 155 ASP HB3 1 1
6 20258 1 1 155 ASP N N -23.221 -8.529 4.034 1.00 . A A . 155 ASP N 1 1
6 20259 1 1 155 ASP O O -26.015 -10.581 4.701 1.00 . A A . 155 ASP O 1 1
6 20260 1 1 155 ASP OD1 O -24.059 -13.083 3.855 1.00 . A A . 155 ASP OD1 1 1
6 20261 1 1 155 ASP OD2 O -23.737 -12.259 1.854 1.00 . A A . 155 ASP OD2 1 1
6 20262 1 1 156 GLU C C -26.802 -8.777 6.929 1.00 . A A . 156 GLU C 1 1
6 20263 1 1 156 GLU CA C -25.524 -9.543 7.242 1.00 . A A . 156 GLU CA 1 1
6 20264 1 1 156 GLU CB C -24.854 -8.960 8.487 1.00 . A A . 156 GLU CB 1 1
6 20265 1 1 156 GLU CD C -24.474 -10.985 9.933 1.00 . A A . 156 GLU CD 1 1
6 20266 1 1 156 GLU CG C -23.833 -9.885 9.120 1.00 . A A . 156 GLU CG 1 1
6 20267 1 1 156 GLU H H -23.716 -9.127 6.225 1.00 . A A . 156 GLU H 1 1
6 20268 1 1 156 GLU HA H -25.778 -10.576 7.432 1.00 . A A . 156 GLU HA 1 1
6 20269 1 1 156 GLU HB2 H -24.356 -8.040 8.216 1.00 . A A . 156 GLU HB2 1 1
6 20270 1 1 156 GLU HB3 H -25.615 -8.742 9.222 1.00 . A A . 156 GLU HB3 1 1
6 20271 1 1 156 GLU HG2 H -23.240 -10.336 8.338 1.00 . A A . 156 GLU HG2 1 1
6 20272 1 1 156 GLU HG3 H -23.192 -9.305 9.768 1.00 . A A . 156 GLU HG3 1 1
6 20273 1 1 156 GLU N N -24.613 -9.512 6.106 1.00 . A A . 156 GLU N 1 1
6 20274 1 1 156 GLU O O -27.891 -9.248 7.226 1.00 . A A . 156 GLU O 1 1
6 20275 1 1 156 GLU OE1 O -24.089 -11.161 11.105 1.00 . A A . 156 GLU OE1 1 1
6 20276 1 1 156 GLU OE2 O -25.378 -11.675 9.413 1.00 . A A . 156 GLU OE2 1 1
6 20277 1 1 157 TYR C C -28.700 -7.629 4.948 1.00 . A A . 157 TYR C 1 1
6 20278 1 1 157 TYR CA C -27.833 -6.820 5.905 1.00 . A A . 157 TYR CA 1 1
6 20279 1 1 157 TYR CB C -27.418 -5.516 5.219 1.00 . A A . 157 TYR CB 1 1
6 20280 1 1 157 TYR CD1 C -27.762 -3.654 6.884 1.00 . A A . 157 TYR CD1 1 1
6 20281 1 1 157 TYR CD2 C -25.532 -4.218 6.275 1.00 . A A . 157 TYR CD2 1 1
6 20282 1 1 157 TYR CE1 C -27.286 -2.666 7.724 1.00 . A A . 157 TYR CE1 1 1
6 20283 1 1 157 TYR CE2 C -25.048 -3.235 7.115 1.00 . A A . 157 TYR CE2 1 1
6 20284 1 1 157 TYR CG C -26.893 -4.447 6.148 1.00 . A A . 157 TYR CG 1 1
6 20285 1 1 157 TYR CZ C -25.929 -2.462 7.837 1.00 . A A . 157 TYR CZ 1 1
6 20286 1 1 157 TYR H H -25.765 -7.254 6.139 1.00 . A A . 157 TYR H 1 1
6 20287 1 1 157 TYR HA H -28.409 -6.590 6.790 1.00 . A A . 157 TYR HA 1 1
6 20288 1 1 157 TYR HB2 H -26.642 -5.731 4.501 1.00 . A A . 157 TYR HB2 1 1
6 20289 1 1 157 TYR HB3 H -28.273 -5.109 4.699 1.00 . A A . 157 TYR HB3 1 1
6 20290 1 1 157 TYR HD1 H -28.825 -3.818 6.797 1.00 . A A . 157 TYR HD1 1 1
6 20291 1 1 157 TYR HD2 H -24.843 -4.826 5.707 1.00 . A A . 157 TYR HD2 1 1
6 20292 1 1 157 TYR HE1 H -27.979 -2.058 8.287 1.00 . A A . 157 TYR HE1 1 1
6 20293 1 1 157 TYR HE2 H -23.984 -3.075 7.201 1.00 . A A . 157 TYR HE2 1 1
6 20294 1 1 157 TYR HH H -25.961 -1.491 9.505 1.00 . A A . 157 TYR HH 1 1
6 20295 1 1 157 TYR N N -26.666 -7.601 6.318 1.00 . A A . 157 TYR N 1 1
6 20296 1 1 157 TYR O O -29.921 -7.677 5.085 1.00 . A A . 157 TYR O 1 1
6 20297 1 1 157 TYR OH O -25.451 -1.481 8.677 1.00 . A A . 157 TYR OH 1 1
6 20298 1 1 158 LYS C C -29.425 -10.281 3.566 1.00 . A A . 158 LYS C 1 1
6 20299 1 1 158 LYS CA C -28.732 -9.056 2.969 1.00 . A A . 158 LYS CA 1 1
6 20300 1 1 158 LYS CB C -27.727 -9.475 1.891 1.00 . A A . 158 LYS CB 1 1
6 20301 1 1 158 LYS CD C -27.341 -10.538 -0.353 1.00 . A A . 158 LYS CD 1 1
6 20302 1 1 158 LYS CE C -26.034 -11.178 0.091 1.00 . A A . 158 LYS CE 1 1
6 20303 1 1 158 LYS CG C -28.314 -10.357 0.799 1.00 . A A . 158 LYS CG 1 1
6 20304 1 1 158 LYS H H -27.065 -8.230 3.976 1.00 . A A . 158 LYS H 1 1
6 20305 1 1 158 LYS HA H -29.480 -8.420 2.520 1.00 . A A . 158 LYS HA 1 1
6 20306 1 1 158 LYS HB2 H -27.328 -8.586 1.425 1.00 . A A . 158 LYS HB2 1 1
6 20307 1 1 158 LYS HB3 H -26.919 -10.014 2.362 1.00 . A A . 158 LYS HB3 1 1
6 20308 1 1 158 LYS HD2 H -27.799 -11.169 -1.099 1.00 . A A . 158 LYS HD2 1 1
6 20309 1 1 158 LYS HD3 H -27.128 -9.570 -0.783 1.00 . A A . 158 LYS HD3 1 1
6 20310 1 1 158 LYS HE2 H -25.336 -11.146 -0.734 1.00 . A A . 158 LYS HE2 1 1
6 20311 1 1 158 LYS HE3 H -25.634 -10.610 0.917 1.00 . A A . 158 LYS HE3 1 1
6 20312 1 1 158 LYS HG2 H -28.544 -11.326 1.219 1.00 . A A . 158 LYS HG2 1 1
6 20313 1 1 158 LYS HG3 H -29.219 -9.899 0.427 1.00 . A A . 158 LYS HG3 1 1
6 20314 1 1 158 LYS HZ1 H -26.863 -12.653 1.325 1.00 . A A . 158 LYS HZ1 1 1
6 20315 1 1 158 LYS HZ2 H -25.288 -12.992 0.805 1.00 . A A . 158 LYS HZ2 1 1
6 20316 1 1 158 LYS HZ3 H -26.589 -13.165 -0.271 1.00 . A A . 158 LYS HZ3 1 1
6 20317 1 1 158 LYS N N -28.045 -8.279 3.994 1.00 . A A . 158 LYS N 1 1
6 20318 1 1 158 LYS NZ N -26.206 -12.594 0.517 1.00 . A A . 158 LYS NZ 1 1
6 20319 1 1 158 LYS O O -30.427 -10.758 3.037 1.00 . A A . 158 LYS O 1 1
6 20320 1 1 159 ARG C C -30.543 -11.553 6.317 1.00 . A A . 159 ARG C 1 1
6 20321 1 1 159 ARG CA C -29.450 -11.951 5.326 1.00 . A A . 159 ARG CA 1 1
6 20322 1 1 159 ARG CB C -28.335 -12.736 6.022 1.00 . A A . 159 ARG CB 1 1
6 20323 1 1 159 ARG CD C -27.644 -14.913 7.071 1.00 . A A . 159 ARG CD 1 1
6 20324 1 1 159 ARG CG C -28.806 -13.986 6.750 1.00 . A A . 159 ARG CG 1 1
6 20325 1 1 159 ARG CZ C -25.316 -14.705 7.874 1.00 . A A . 159 ARG CZ 1 1
6 20326 1 1 159 ARG H H -28.101 -10.342 5.058 1.00 . A A . 159 ARG H 1 1
6 20327 1 1 159 ARG HA H -29.891 -12.574 4.560 1.00 . A A . 159 ARG HA 1 1
6 20328 1 1 159 ARG HB2 H -27.607 -13.035 5.282 1.00 . A A . 159 ARG HB2 1 1
6 20329 1 1 159 ARG HB3 H -27.854 -12.089 6.742 1.00 . A A . 159 ARG HB3 1 1
6 20330 1 1 159 ARG HD2 H -28.002 -15.710 7.706 1.00 . A A . 159 ARG HD2 1 1
6 20331 1 1 159 ARG HD3 H -27.271 -15.333 6.147 1.00 . A A . 159 ARG HD3 1 1
6 20332 1 1 159 ARG HE H -26.749 -13.333 8.133 1.00 . A A . 159 ARG HE 1 1
6 20333 1 1 159 ARG HG2 H -29.287 -13.694 7.671 1.00 . A A . 159 ARG HG2 1 1
6 20334 1 1 159 ARG HG3 H -29.512 -14.510 6.122 1.00 . A A . 159 ARG HG3 1 1
6 20335 1 1 159 ARG HH11 H -25.726 -16.471 6.955 1.00 . A A . 159 ARG HH11 1 1
6 20336 1 1 159 ARG HH12 H -24.082 -16.276 7.491 1.00 . A A . 159 ARG HH12 1 1
6 20337 1 1 159 ARG HH21 H -24.611 -13.070 8.848 1.00 . A A . 159 ARG HH21 1 1
6 20338 1 1 159 ARG HH22 H -23.441 -14.340 8.575 1.00 . A A . 159 ARG HH22 1 1
6 20339 1 1 159 ARG N N -28.893 -10.777 4.672 1.00 . A A . 159 ARG N 1 1
6 20340 1 1 159 ARG NE N -26.551 -14.218 7.753 1.00 . A A . 159 ARG NE 1 1
6 20341 1 1 159 ARG NH1 N -25.018 -15.913 7.404 1.00 . A A . 159 ARG NH1 1 1
6 20342 1 1 159 ARG NH2 N -24.384 -13.984 8.479 1.00 . A A . 159 ARG NH2 1 1
6 20343 1 1 159 ARG O O -31.552 -12.243 6.455 1.00 . A A . 159 ARG O 1 1
6 20344 1 1 160 LYS C C -32.577 -9.466 7.247 1.00 . A A . 160 LYS C 1 1
6 20345 1 1 160 LYS CA C -31.308 -9.923 7.956 1.00 . A A . 160 LYS CA 1 1
6 20346 1 1 160 LYS CB C -30.708 -8.768 8.765 1.00 . A A . 160 LYS CB 1 1
6 20347 1 1 160 LYS CD C -29.010 -10.245 9.934 1.00 . A A . 160 LYS CD 1 1
6 20348 1 1 160 LYS CE C -28.368 -10.582 11.271 1.00 . A A . 160 LYS CE 1 1
6 20349 1 1 160 LYS CG C -30.087 -9.182 10.095 1.00 . A A . 160 LYS CG 1 1
6 20350 1 1 160 LYS H H -29.502 -9.935 6.852 1.00 . A A . 160 LYS H 1 1
6 20351 1 1 160 LYS HA H -31.560 -10.729 8.630 1.00 . A A . 160 LYS HA 1 1
6 20352 1 1 160 LYS HB2 H -29.939 -8.293 8.172 1.00 . A A . 160 LYS HB2 1 1
6 20353 1 1 160 LYS HB3 H -31.486 -8.047 8.967 1.00 . A A . 160 LYS HB3 1 1
6 20354 1 1 160 LYS HD2 H -29.457 -11.138 9.524 1.00 . A A . 160 LYS HD2 1 1
6 20355 1 1 160 LYS HD3 H -28.251 -9.875 9.261 1.00 . A A . 160 LYS HD3 1 1
6 20356 1 1 160 LYS HE2 H -27.846 -9.710 11.634 1.00 . A A . 160 LYS HE2 1 1
6 20357 1 1 160 LYS HE3 H -29.146 -10.849 11.971 1.00 . A A . 160 LYS HE3 1 1
6 20358 1 1 160 LYS HG2 H -29.646 -8.313 10.559 1.00 . A A . 160 LYS HG2 1 1
6 20359 1 1 160 LYS HG3 H -30.867 -9.571 10.735 1.00 . A A . 160 LYS HG3 1 1
6 20360 1 1 160 LYS HZ1 H -26.646 -11.479 10.485 1.00 . A A . 160 LYS HZ1 1 1
6 20361 1 1 160 LYS HZ2 H -27.896 -12.572 10.837 1.00 . A A . 160 LYS HZ2 1 1
6 20362 1 1 160 LYS HZ3 H -26.976 -11.904 12.095 1.00 . A A . 160 LYS HZ3 1 1
6 20363 1 1 160 LYS N N -30.336 -10.434 6.997 1.00 . A A . 160 LYS N 1 1
6 20364 1 1 160 LYS NZ N -27.407 -11.710 11.164 1.00 . A A . 160 LYS NZ 1 1
6 20365 1 1 160 LYS O O -33.685 -9.813 7.660 1.00 . A A . 160 LYS O 1 1
6 20366 1 1 161 ALA C C -34.276 -9.364 4.721 1.00 . A A . 161 ALA C 1 1
6 20367 1 1 161 ALA CA C -33.539 -8.213 5.394 1.00 . A A . 161 ALA CA 1 1
6 20368 1 1 161 ALA CB C -33.074 -7.201 4.358 1.00 . A A . 161 ALA CB 1 1
6 20369 1 1 161 ALA H H -31.496 -8.475 5.885 1.00 . A A . 161 ALA H 1 1
6 20370 1 1 161 ALA HA H -34.217 -7.713 6.073 1.00 . A A . 161 ALA HA 1 1
6 20371 1 1 161 ALA HB1 H -33.929 -6.811 3.825 1.00 . A A . 161 ALA HB1 1 1
6 20372 1 1 161 ALA HB2 H -32.405 -7.682 3.660 1.00 . A A . 161 ALA HB2 1 1
6 20373 1 1 161 ALA HB3 H -32.556 -6.391 4.851 1.00 . A A . 161 ALA HB3 1 1
6 20374 1 1 161 ALA N N -32.409 -8.707 6.169 1.00 . A A . 161 ALA N 1 1
6 20375 1 1 161 ALA O O -33.687 -10.139 3.963 1.00 . A A . 161 ALA O 1 1
6 20376 1 1 162 SER C C -36.717 -10.302 2.998 1.00 . A A . 162 SER C 1 1
6 20377 1 1 162 SER CA C -36.375 -10.556 4.467 1.00 . A A . 162 SER CA 1 1
6 20378 1 1 162 SER CB C -37.651 -10.699 5.293 1.00 . A A . 162 SER CB 1 1
6 20379 1 1 162 SER H H -35.975 -8.828 5.624 1.00 . A A . 162 SER H 1 1
6 20380 1 1 162 SER HA H -35.808 -11.471 4.537 1.00 . A A . 162 SER HA 1 1
6 20381 1 1 162 SER HB2 H -38.260 -9.816 5.171 1.00 . A A . 162 SER HB2 1 1
6 20382 1 1 162 SER HB3 H -38.201 -11.566 4.958 1.00 . A A . 162 SER HB3 1 1
6 20383 1 1 162 SER HG H -36.419 -11.126 6.758 1.00 . A A . 162 SER HG 1 1
6 20384 1 1 162 SER N N -35.561 -9.482 5.012 1.00 . A A . 162 SER N 1 1
6 20385 1 1 162 SER O O -36.745 -11.230 2.190 1.00 . A A . 162 SER O 1 1
6 20386 1 1 162 SER OG O -37.343 -10.857 6.669 1.00 . A A . 162 SER OG 1 1
6 20387 1 1 163 GLY C C -36.131 -8.158 0.525 1.00 . A A . 163 GLY C 1 1
6 20388 1 1 163 GLY CA C -37.316 -8.693 1.299 1.00 . A A . 163 GLY CA 1 1
6 20389 1 1 163 GLY H H -36.892 -8.337 3.343 1.00 . A A . 163 GLY H 1 1
6 20390 1 1 163 GLY HA2 H -37.694 -9.573 0.798 1.00 . A A . 163 GLY HA2 1 1
6 20391 1 1 163 GLY HA3 H -38.090 -7.939 1.320 1.00 . A A . 163 GLY HA3 1 1
6 20392 1 1 163 GLY N N -36.963 -9.043 2.661 1.00 . A A . 163 GLY N 1 1
6 20393 1 1 163 GLY O O -35.890 -8.563 -0.613 1.00 . A A . 163 GLY O 1 1
6 20394 1 1 164 GLY C C -34.518 -5.786 -0.646 1.00 . A A . 164 GLY C 1 1
6 20395 1 1 164 GLY CA C -34.202 -6.699 0.522 1.00 . A A . 164 GLY CA 1 1
6 20396 1 1 164 GLY H H -35.654 -6.945 2.042 1.00 . A A . 164 GLY H 1 1
6 20397 1 1 164 GLY HA2 H -33.648 -6.138 1.261 1.00 . A A . 164 GLY HA2 1 1
6 20398 1 1 164 GLY HA3 H -33.586 -7.513 0.171 1.00 . A A . 164 GLY HA3 1 1
6 20399 1 1 164 GLY N N -35.390 -7.248 1.146 1.00 . A A . 164 GLY N 1 1
6 20400 1 1 164 GLY O O -34.134 -6.065 -1.782 1.00 . A A . 164 GLY O 1 1
6 20401 1 1 165 SER C C -34.432 -2.814 -1.767 1.00 . A A . 165 SER C 1 1
6 20402 1 1 165 SER CA C -35.593 -3.746 -1.412 1.00 . A A . 165 SER CA 1 1
6 20403 1 1 165 SER CB C -36.813 -2.936 -0.952 1.00 . A A . 165 SER CB 1 1
6 20404 1 1 165 SER H H -35.450 -4.497 0.566 1.00 . A A . 165 SER H 1 1
6 20405 1 1 165 SER HA H -35.860 -4.319 -2.287 1.00 . A A . 165 SER HA 1 1
6 20406 1 1 165 SER HB2 H -37.597 -3.614 -0.649 1.00 . A A . 165 SER HB2 1 1
6 20407 1 1 165 SER HB3 H -36.532 -2.317 -0.113 1.00 . A A . 165 SER HB3 1 1
6 20408 1 1 165 SER HG H -37.759 -2.649 -2.654 1.00 . A A . 165 SER HG 1 1
6 20409 1 1 165 SER N N -35.201 -4.686 -0.368 1.00 . A A . 165 SER N 1 1
6 20410 1 1 165 SER O O -34.508 -2.045 -2.730 1.00 . A A . 165 SER O 1 1
6 20411 1 1 165 SER OG O -37.312 -2.101 -1.987 1.00 . A A . 165 SER OG 1 1
6 20412 1 1 166 ALA C C -31.255 -2.602 -2.284 1.00 . A A . 166 ALA C 1 1
6 20413 1 1 166 ALA CA C -32.191 -2.039 -1.214 1.00 . A A . 166 ALA CA 1 1
6 20414 1 1 166 ALA CB C -31.443 -1.836 0.092 1.00 . A A . 166 ALA CB 1 1
6 20415 1 1 166 ALA H H -33.329 -3.555 -0.270 1.00 . A A . 166 ALA H 1 1
6 20416 1 1 166 ALA HA H -32.554 -1.075 -1.543 1.00 . A A . 166 ALA HA 1 1
6 20417 1 1 166 ALA HB1 H -30.622 -1.152 -0.065 1.00 . A A . 166 ALA HB1 1 1
6 20418 1 1 166 ALA HB2 H -31.058 -2.785 0.438 1.00 . A A . 166 ALA HB2 1 1
6 20419 1 1 166 ALA HB3 H -32.115 -1.429 0.832 1.00 . A A . 166 ALA HB3 1 1
6 20420 1 1 166 ALA N N -33.348 -2.900 -1.003 1.00 . A A . 166 ALA N 1 1
6 20421 1 1 166 ALA O O -30.181 -2.051 -2.533 1.00 . A A . 166 ALA O 1 1
6 20422 1 1 167 GLY C C -29.978 -5.409 -3.458 1.00 . A A . 167 GLY C 1 1
6 20423 1 1 167 GLY CA C -30.859 -4.285 -3.970 1.00 . A A . 167 GLY CA 1 1
6 20424 1 1 167 GLY H H -32.534 -4.086 -2.688 1.00 . A A . 167 GLY H 1 1
6 20425 1 1 167 GLY HA2 H -31.512 -4.677 -4.735 1.00 . A A . 167 GLY HA2 1 1
6 20426 1 1 167 GLY HA3 H -30.231 -3.522 -4.404 1.00 . A A . 167 GLY HA3 1 1
6 20427 1 1 167 GLY N N -31.668 -3.690 -2.923 1.00 . A A . 167 GLY N 1 1
6 20428 1 1 167 GLY O O -28.830 -5.553 -3.881 1.00 . A A . 167 GLY O 1 1
6 20429 1 1 168 THR C C -29.372 -8.345 -2.997 1.00 . A A . 168 THR C 1 1
6 20430 1 1 168 THR CA C -29.785 -7.312 -1.953 1.00 . A A . 168 THR CA 1 1
6 20431 1 1 168 THR CB C -30.628 -7.997 -0.865 1.00 . A A . 168 THR CB 1 1
6 20432 1 1 168 THR CG2 C -30.639 -7.176 0.413 1.00 . A A . 168 THR CG2 1 1
6 20433 1 1 168 THR H H -31.455 -6.068 -2.287 1.00 . A A . 168 THR H 1 1
6 20434 1 1 168 THR HA H -28.898 -6.908 -1.488 1.00 . A A . 168 THR HA 1 1
6 20435 1 1 168 THR HB H -30.199 -8.965 -0.653 1.00 . A A . 168 THR HB 1 1
6 20436 1 1 168 THR HG1 H -32.219 -9.104 -1.251 1.00 . A A . 168 THR HG1 1 1
6 20437 1 1 168 THR HG21 H -31.232 -7.683 1.160 1.00 . A A . 168 THR HG21 1 1
6 20438 1 1 168 THR HG22 H -31.065 -6.203 0.214 1.00 . A A . 168 THR HG22 1 1
6 20439 1 1 168 THR HG23 H -29.629 -7.059 0.775 1.00 . A A . 168 THR HG23 1 1
6 20440 1 1 168 THR N N -30.522 -6.211 -2.553 1.00 . A A . 168 THR N 1 1
6 20441 1 1 168 THR O O -28.253 -8.856 -2.969 1.00 . A A . 168 THR O 1 1
6 20442 1 1 168 THR OG1 O -31.968 -8.172 -1.339 1.00 . A A . 168 THR OG1 1 1
6 20443 1 1 169 ARG C C -28.896 -9.168 -5.886 1.00 . A A . 169 ARG C 1 1
6 20444 1 1 169 ARG CA C -30.023 -9.626 -4.968 1.00 . A A . 169 ARG CA 1 1
6 20445 1 1 169 ARG CB C -31.293 -9.873 -5.784 1.00 . A A . 169 ARG CB 1 1
6 20446 1 1 169 ARG CD C -32.147 -11.803 -4.421 1.00 . A A . 169 ARG CD 1 1
6 20447 1 1 169 ARG CG C -32.449 -10.416 -4.962 1.00 . A A . 169 ARG CG 1 1
6 20448 1 1 169 ARG CZ C -32.060 -14.095 -5.334 1.00 . A A . 169 ARG CZ 1 1
6 20449 1 1 169 ARG H H -31.141 -8.166 -3.910 1.00 . A A . 169 ARG H 1 1
6 20450 1 1 169 ARG HA H -29.729 -10.547 -4.486 1.00 . A A . 169 ARG HA 1 1
6 20451 1 1 169 ARG HB2 H -31.605 -8.942 -6.233 1.00 . A A . 169 ARG HB2 1 1
6 20452 1 1 169 ARG HB3 H -31.071 -10.583 -6.566 1.00 . A A . 169 ARG HB3 1 1
6 20453 1 1 169 ARG HD2 H -31.244 -11.757 -3.830 1.00 . A A . 169 ARG HD2 1 1
6 20454 1 1 169 ARG HD3 H -32.970 -12.119 -3.795 1.00 . A A . 169 ARG HD3 1 1
6 20455 1 1 169 ARG HE H -31.753 -12.427 -6.395 1.00 . A A . 169 ARG HE 1 1
6 20456 1 1 169 ARG HG2 H -32.633 -9.750 -4.132 1.00 . A A . 169 ARG HG2 1 1
6 20457 1 1 169 ARG HG3 H -33.329 -10.467 -5.587 1.00 . A A . 169 ARG HG3 1 1
6 20458 1 1 169 ARG HH11 H -32.484 -14.007 -3.353 1.00 . A A . 169 ARG HH11 1 1
6 20459 1 1 169 ARG HH12 H -32.416 -15.610 -4.028 1.00 . A A . 169 ARG HH12 1 1
6 20460 1 1 169 ARG HH21 H -31.659 -14.504 -7.277 1.00 . A A . 169 ARG HH21 1 1
6 20461 1 1 169 ARG HH22 H -31.948 -15.893 -6.271 1.00 . A A . 169 ARG HH22 1 1
6 20462 1 1 169 ARG N N -30.276 -8.636 -3.924 1.00 . A A . 169 ARG N 1 1
6 20463 1 1 169 ARG NE N -31.963 -12.779 -5.493 1.00 . A A . 169 ARG NE 1 1
6 20464 1 1 169 ARG NH1 N -32.343 -14.610 -4.144 1.00 . A A . 169 ARG NH1 1 1
6 20465 1 1 169 ARG NH2 N -31.873 -14.894 -6.375 1.00 . A A . 169 ARG NH2 1 1
6 20466 1 1 169 ARG O O -28.010 -9.951 -6.239 1.00 . A A . 169 ARG O 1 1
6 20467 1 1 170 MET C C -26.560 -7.364 -6.415 1.00 . A A . 170 MET C 1 1
6 20468 1 1 170 MET CA C -27.912 -7.314 -7.119 1.00 . A A . 170 MET CA 1 1
6 20469 1 1 170 MET CB C -28.285 -5.870 -7.477 1.00 . A A . 170 MET CB 1 1
6 20470 1 1 170 MET CE C -26.137 -3.490 -6.995 1.00 . A A . 170 MET CE 1 1
6 20471 1 1 170 MET CG C -27.481 -5.277 -8.629 1.00 . A A . 170 MET CG 1 1
6 20472 1 1 170 MET H H -29.697 -7.337 -5.979 1.00 . A A . 170 MET H 1 1
6 20473 1 1 170 MET HA H -27.857 -7.901 -8.023 1.00 . A A . 170 MET HA 1 1
6 20474 1 1 170 MET HB2 H -29.330 -5.841 -7.750 1.00 . A A . 170 MET HB2 1 1
6 20475 1 1 170 MET HB3 H -28.135 -5.248 -6.607 1.00 . A A . 170 MET HB3 1 1
6 20476 1 1 170 MET HE1 H -25.204 -3.097 -6.617 1.00 . A A . 170 MET HE1 1 1
6 20477 1 1 170 MET HE2 H -26.721 -3.883 -6.176 1.00 . A A . 170 MET HE2 1 1
6 20478 1 1 170 MET HE3 H -26.688 -2.699 -7.483 1.00 . A A . 170 MET HE3 1 1
6 20479 1 1 170 MET HG2 H -27.421 -6.011 -9.419 1.00 . A A . 170 MET HG2 1 1
6 20480 1 1 170 MET HG3 H -28.000 -4.403 -8.995 1.00 . A A . 170 MET HG3 1 1
6 20481 1 1 170 MET N N -28.938 -7.898 -6.267 1.00 . A A . 170 MET N 1 1
6 20482 1 1 170 MET O O -25.562 -7.796 -6.999 1.00 . A A . 170 MET O 1 1
6 20483 1 1 170 MET SD S -25.801 -4.800 -8.170 1.00 . A A . 170 MET SD 1 1
6 20484 1 1 171 PHE C C -24.800 -8.395 -4.204 1.00 . A A . 171 PHE C 1 1
6 20485 1 1 171 PHE CA C -25.326 -6.975 -4.349 1.00 . A A . 171 PHE CA 1 1
6 20486 1 1 171 PHE CB C -25.574 -6.376 -2.962 1.00 . A A . 171 PHE CB 1 1
6 20487 1 1 171 PHE CD1 C -23.258 -5.818 -2.163 1.00 . A A . 171 PHE CD1 1 1
6 20488 1 1 171 PHE CD2 C -24.491 -7.488 -0.987 1.00 . A A . 171 PHE CD2 1 1
6 20489 1 1 171 PHE CE1 C -22.193 -5.996 -1.302 1.00 . A A . 171 PHE CE1 1 1
6 20490 1 1 171 PHE CE2 C -23.430 -7.668 -0.122 1.00 . A A . 171 PHE CE2 1 1
6 20491 1 1 171 PHE CG C -24.418 -6.562 -2.017 1.00 . A A . 171 PHE CG 1 1
6 20492 1 1 171 PHE CZ C -22.279 -6.922 -0.280 1.00 . A A . 171 PHE CZ 1 1
6 20493 1 1 171 PHE H H -27.373 -6.605 -4.748 1.00 . A A . 171 PHE H 1 1
6 20494 1 1 171 PHE HA H -24.582 -6.380 -4.858 1.00 . A A . 171 PHE HA 1 1
6 20495 1 1 171 PHE HB2 H -25.755 -5.316 -3.061 1.00 . A A . 171 PHE HB2 1 1
6 20496 1 1 171 PHE HB3 H -26.441 -6.846 -2.524 1.00 . A A . 171 PHE HB3 1 1
6 20497 1 1 171 PHE HD1 H -23.190 -5.094 -2.961 1.00 . A A . 171 PHE HD1 1 1
6 20498 1 1 171 PHE HD2 H -25.391 -8.072 -0.863 1.00 . A A . 171 PHE HD2 1 1
6 20499 1 1 171 PHE HE1 H -21.296 -5.409 -1.427 1.00 . A A . 171 PHE HE1 1 1
6 20500 1 1 171 PHE HE2 H -23.498 -8.394 0.675 1.00 . A A . 171 PHE HE2 1 1
6 20501 1 1 171 PHE HZ H -21.447 -7.061 0.394 1.00 . A A . 171 PHE HZ 1 1
6 20502 1 1 171 PHE N N -26.543 -6.946 -5.151 1.00 . A A . 171 PHE N 1 1
6 20503 1 1 171 PHE O O -23.600 -8.623 -4.267 1.00 . A A . 171 PHE O 1 1
6 20504 1 1 172 GLU C C -24.606 -11.260 -5.077 1.00 . A A . 172 GLU C 1 1
6 20505 1 1 172 GLU CA C -25.325 -10.737 -3.837 1.00 . A A . 172 GLU CA 1 1
6 20506 1 1 172 GLU CB C -26.565 -11.581 -3.544 1.00 . A A . 172 GLU CB 1 1
6 20507 1 1 172 GLU CD C -27.457 -13.769 -2.672 1.00 . A A . 172 GLU CD 1 1
6 20508 1 1 172 GLU CG C -26.259 -13.033 -3.228 1.00 . A A . 172 GLU CG 1 1
6 20509 1 1 172 GLU H H -26.654 -9.097 -3.973 1.00 . A A . 172 GLU H 1 1
6 20510 1 1 172 GLU HA H -24.653 -10.797 -2.995 1.00 . A A . 172 GLU HA 1 1
6 20511 1 1 172 GLU HB2 H -27.084 -11.153 -2.698 1.00 . A A . 172 GLU HB2 1 1
6 20512 1 1 172 GLU HB3 H -27.217 -11.552 -4.405 1.00 . A A . 172 GLU HB3 1 1
6 20513 1 1 172 GLU HG2 H -25.941 -13.526 -4.134 1.00 . A A . 172 GLU HG2 1 1
6 20514 1 1 172 GLU HG3 H -25.462 -13.069 -2.500 1.00 . A A . 172 GLU HG3 1 1
6 20515 1 1 172 GLU N N -25.704 -9.343 -4.009 1.00 . A A . 172 GLU N 1 1
6 20516 1 1 172 GLU O O -23.575 -11.933 -4.974 1.00 . A A . 172 GLU O 1 1
6 20517 1 1 172 GLU OE1 O -27.515 -13.977 -1.443 1.00 . A A . 172 GLU OE1 1 1
6 20518 1 1 172 GLU OE2 O -28.351 -14.141 -3.466 1.00 . A A . 172 GLU OE2 1 1
6 20519 1 1 173 ASP C C -23.209 -10.680 -7.731 1.00 . A A . 173 ASP C 1 1
6 20520 1 1 173 ASP CA C -24.558 -11.354 -7.508 1.00 . A A . 173 ASP CA 1 1
6 20521 1 1 173 ASP CB C -25.499 -11.028 -8.672 1.00 . A A . 173 ASP CB 1 1
6 20522 1 1 173 ASP CG C -25.033 -11.633 -9.985 1.00 . A A . 173 ASP CG 1 1
6 20523 1 1 173 ASP H H -25.960 -10.376 -6.252 1.00 . A A . 173 ASP H 1 1
6 20524 1 1 173 ASP HA H -24.412 -12.422 -7.462 1.00 . A A . 173 ASP HA 1 1
6 20525 1 1 173 ASP HB2 H -26.484 -11.413 -8.450 1.00 . A A . 173 ASP HB2 1 1
6 20526 1 1 173 ASP HB3 H -25.556 -9.956 -8.790 1.00 . A A . 173 ASP HB3 1 1
6 20527 1 1 173 ASP N N -25.143 -10.926 -6.243 1.00 . A A . 173 ASP N 1 1
6 20528 1 1 173 ASP O O -22.287 -11.276 -8.285 1.00 . A A . 173 ASP O 1 1
6 20529 1 1 173 ASP OD1 O -24.085 -11.090 -10.590 1.00 . A A . 173 ASP OD1 1 1
6 20530 1 1 173 ASP OD2 O -25.613 -12.644 -10.425 1.00 . A A . 173 ASP OD2 1 1
6 20531 1 1 174 ARG C C -20.797 -9.177 -6.471 1.00 . A A . 174 ARG C 1 1
6 20532 1 1 174 ARG CA C -21.855 -8.694 -7.459 1.00 . A A . 174 ARG CA 1 1
6 20533 1 1 174 ARG CB C -22.090 -7.193 -7.282 1.00 . A A . 174 ARG CB 1 1
6 20534 1 1 174 ARG CD C -20.549 -6.510 -9.141 1.00 . A A . 174 ARG CD 1 1
6 20535 1 1 174 ARG CG C -20.888 -6.345 -7.669 1.00 . A A . 174 ARG CG 1 1
6 20536 1 1 174 ARG CZ C -19.243 -5.043 -10.633 1.00 . A A . 174 ARG CZ 1 1
6 20537 1 1 174 ARG H H -23.858 -9.007 -6.849 1.00 . A A . 174 ARG H 1 1
6 20538 1 1 174 ARG HA H -21.497 -8.875 -8.462 1.00 . A A . 174 ARG HA 1 1
6 20539 1 1 174 ARG HB2 H -22.927 -6.896 -7.897 1.00 . A A . 174 ARG HB2 1 1
6 20540 1 1 174 ARG HB3 H -22.326 -6.995 -6.246 1.00 . A A . 174 ARG HB3 1 1
6 20541 1 1 174 ARG HD2 H -20.399 -7.559 -9.346 1.00 . A A . 174 ARG HD2 1 1
6 20542 1 1 174 ARG HD3 H -21.380 -6.147 -9.730 1.00 . A A . 174 ARG HD3 1 1
6 20543 1 1 174 ARG HE H -18.560 -5.856 -8.934 1.00 . A A . 174 ARG HE 1 1
6 20544 1 1 174 ARG HG2 H -21.113 -5.306 -7.474 1.00 . A A . 174 ARG HG2 1 1
6 20545 1 1 174 ARG HG3 H -20.039 -6.649 -7.076 1.00 . A A . 174 ARG HG3 1 1
6 20546 1 1 174 ARG HH11 H -21.178 -5.317 -11.184 1.00 . A A . 174 ARG HH11 1 1
6 20547 1 1 174 ARG HH12 H -20.232 -4.327 -12.260 1.00 . A A . 174 ARG HH12 1 1
6 20548 1 1 174 ARG HH21 H -17.286 -4.566 -10.340 1.00 . A A . 174 ARG HH21 1 1
6 20549 1 1 174 ARG HH22 H -18.012 -3.910 -11.787 1.00 . A A . 174 ARG HH22 1 1
6 20550 1 1 174 ARG N N -23.094 -9.436 -7.293 1.00 . A A . 174 ARG N 1 1
6 20551 1 1 174 ARG NE N -19.342 -5.776 -9.524 1.00 . A A . 174 ARG NE 1 1
6 20552 1 1 174 ARG NH1 N -20.298 -4.885 -11.421 1.00 . A A . 174 ARG NH1 1 1
6 20553 1 1 174 ARG NH2 N -18.092 -4.459 -10.944 1.00 . A A . 174 ARG NH2 1 1
6 20554 1 1 174 ARG O O -19.627 -9.300 -6.825 1.00 . A A . 174 ARG O 1 1
6 20555 1 1 175 LYS C C -19.530 -11.108 -4.576 1.00 . A A . 175 LYS C 1 1
6 20556 1 1 175 LYS CA C -20.305 -9.863 -4.180 1.00 . A A . 175 LYS CA 1 1
6 20557 1 1 175 LYS CB C -21.055 -10.137 -2.874 1.00 . A A . 175 LYS CB 1 1
6 20558 1 1 175 LYS CD C -20.835 -11.001 -0.507 1.00 . A A . 175 LYS CD 1 1
6 20559 1 1 175 LYS CE C -21.228 -12.446 -0.769 1.00 . A A . 175 LYS CE 1 1
6 20560 1 1 175 LYS CG C -20.119 -10.395 -1.703 1.00 . A A . 175 LYS CG 1 1
6 20561 1 1 175 LYS H H -22.179 -9.374 -5.037 1.00 . A A . 175 LYS H 1 1
6 20562 1 1 175 LYS HA H -19.607 -9.055 -4.018 1.00 . A A . 175 LYS HA 1 1
6 20563 1 1 175 LYS HB2 H -21.674 -9.283 -2.637 1.00 . A A . 175 LYS HB2 1 1
6 20564 1 1 175 LYS HB3 H -21.684 -11.006 -3.005 1.00 . A A . 175 LYS HB3 1 1
6 20565 1 1 175 LYS HD2 H -20.179 -10.966 0.350 1.00 . A A . 175 LYS HD2 1 1
6 20566 1 1 175 LYS HD3 H -21.727 -10.426 -0.304 1.00 . A A . 175 LYS HD3 1 1
6 20567 1 1 175 LYS HE2 H -22.003 -12.464 -1.520 1.00 . A A . 175 LYS HE2 1 1
6 20568 1 1 175 LYS HE3 H -20.363 -12.980 -1.133 1.00 . A A . 175 LYS HE3 1 1
6 20569 1 1 175 LYS HG2 H -19.347 -11.078 -2.025 1.00 . A A . 175 LYS HG2 1 1
6 20570 1 1 175 LYS HG3 H -19.669 -9.458 -1.406 1.00 . A A . 175 LYS HG3 1 1
6 20571 1 1 175 LYS HZ1 H -20.994 -13.129 1.196 1.00 . A A . 175 LYS HZ1 1 1
6 20572 1 1 175 LYS HZ2 H -22.002 -14.102 0.244 1.00 . A A . 175 LYS HZ2 1 1
6 20573 1 1 175 LYS HZ3 H -22.570 -12.618 0.830 1.00 . A A . 175 LYS HZ3 1 1
6 20574 1 1 175 LYS N N -21.220 -9.456 -5.240 1.00 . A A . 175 LYS N 1 1
6 20575 1 1 175 LYS NZ N -21.731 -13.119 0.457 1.00 . A A . 175 LYS NZ 1 1
6 20576 1 1 175 LYS O O -18.302 -11.116 -4.534 1.00 . A A . 175 LYS O 1 1
6 20577 1 1 176 GLU C C -18.572 -13.190 -6.441 1.00 . A A . 176 GLU C 1 1
6 20578 1 1 176 GLU CA C -19.629 -13.416 -5.363 1.00 . A A . 176 GLU CA 1 1
6 20579 1 1 176 GLU CB C -20.680 -14.417 -5.860 1.00 . A A . 176 GLU CB 1 1
6 20580 1 1 176 GLU CD C -22.423 -14.895 -7.631 1.00 . A A . 176 GLU CD 1 1
6 20581 1 1 176 GLU CG C -21.620 -13.840 -6.904 1.00 . A A . 176 GLU CG 1 1
6 20582 1 1 176 GLU H H -21.237 -12.079 -4.981 1.00 . A A . 176 GLU H 1 1
6 20583 1 1 176 GLU HA H -19.145 -13.828 -4.489 1.00 . A A . 176 GLU HA 1 1
6 20584 1 1 176 GLU HB2 H -20.174 -15.267 -6.293 1.00 . A A . 176 GLU HB2 1 1
6 20585 1 1 176 GLU HB3 H -21.270 -14.749 -5.020 1.00 . A A . 176 GLU HB3 1 1
6 20586 1 1 176 GLU HG2 H -22.307 -13.166 -6.415 1.00 . A A . 176 GLU HG2 1 1
6 20587 1 1 176 GLU HG3 H -21.037 -13.292 -7.628 1.00 . A A . 176 GLU HG3 1 1
6 20588 1 1 176 GLU N N -20.255 -12.156 -4.965 1.00 . A A . 176 GLU N 1 1
6 20589 1 1 176 GLU O O -17.471 -13.724 -6.355 1.00 . A A . 176 GLU O 1 1
6 20590 1 1 176 GLU OE1 O -22.463 -14.870 -8.877 1.00 . A A . 176 GLU OE1 1 1
6 20591 1 1 176 GLU OE2 O -23.007 -15.768 -6.954 1.00 . A A . 176 GLU OE2 1 1
6 20592 1 1 177 LYS C C -16.838 -11.230 -8.142 1.00 . A A . 177 LYS C 1 1
6 20593 1 1 177 LYS CA C -17.995 -12.133 -8.551 1.00 . A A . 177 LYS CA 1 1
6 20594 1 1 177 LYS CB C -18.762 -11.532 -9.727 1.00 . A A . 177 LYS CB 1 1
6 20595 1 1 177 LYS CD C -20.543 -11.859 -11.474 1.00 . A A . 177 LYS CD 1 1
6 20596 1 1 177 LYS CE C -21.514 -12.847 -12.099 1.00 . A A . 177 LYS CE 1 1
6 20597 1 1 177 LYS CG C -19.807 -12.476 -10.298 1.00 . A A . 177 LYS CG 1 1
6 20598 1 1 177 LYS H H -19.765 -11.914 -7.410 1.00 . A A . 177 LYS H 1 1
6 20599 1 1 177 LYS HA H -17.592 -13.089 -8.852 1.00 . A A . 177 LYS HA 1 1
6 20600 1 1 177 LYS HB2 H -19.260 -10.631 -9.398 1.00 . A A . 177 LYS HB2 1 1
6 20601 1 1 177 LYS HB3 H -18.063 -11.283 -10.512 1.00 . A A . 177 LYS HB3 1 1
6 20602 1 1 177 LYS HD2 H -21.094 -10.997 -11.128 1.00 . A A . 177 LYS HD2 1 1
6 20603 1 1 177 LYS HD3 H -19.823 -11.555 -12.218 1.00 . A A . 177 LYS HD3 1 1
6 20604 1 1 177 LYS HE2 H -21.968 -12.388 -12.964 1.00 . A A . 177 LYS HE2 1 1
6 20605 1 1 177 LYS HE3 H -20.964 -13.723 -12.408 1.00 . A A . 177 LYS HE3 1 1
6 20606 1 1 177 LYS HG2 H -19.317 -13.379 -10.630 1.00 . A A . 177 LYS HG2 1 1
6 20607 1 1 177 LYS HG3 H -20.520 -12.716 -9.524 1.00 . A A . 177 LYS HG3 1 1
6 20608 1 1 177 LYS HZ1 H -23.195 -13.981 -11.600 1.00 . A A . 177 LYS HZ1 1 1
6 20609 1 1 177 LYS HZ2 H -23.180 -12.433 -10.904 1.00 . A A . 177 LYS HZ2 1 1
6 20610 1 1 177 LYS HZ3 H -22.179 -13.657 -10.283 1.00 . A A . 177 LYS HZ3 1 1
6 20611 1 1 177 LYS N N -18.898 -12.372 -7.432 1.00 . A A . 177 LYS N 1 1
6 20612 1 1 177 LYS NZ N -22.589 -13.259 -11.156 1.00 . A A . 177 LYS NZ 1 1
6 20613 1 1 177 LYS O O -15.711 -11.403 -8.608 1.00 . A A . 177 LYS O 1 1
6 20614 1 1 178 ALA C C -15.055 -10.190 -5.947 1.00 . A A . 178 ALA C 1 1
6 20615 1 1 178 ALA CA C -16.080 -9.394 -6.742 1.00 . A A . 178 ALA CA 1 1
6 20616 1 1 178 ALA CB C -16.689 -8.299 -5.879 1.00 . A A . 178 ALA CB 1 1
6 20617 1 1 178 ALA H H -18.043 -10.161 -6.955 1.00 . A A . 178 ALA H 1 1
6 20618 1 1 178 ALA HA H -15.587 -8.928 -7.583 1.00 . A A . 178 ALA HA 1 1
6 20619 1 1 178 ALA HB1 H -17.415 -7.747 -6.458 1.00 . A A . 178 ALA HB1 1 1
6 20620 1 1 178 ALA HB2 H -15.911 -7.630 -5.545 1.00 . A A . 178 ALA HB2 1 1
6 20621 1 1 178 ALA HB3 H -17.174 -8.745 -5.022 1.00 . A A . 178 ALA HB3 1 1
6 20622 1 1 178 ALA N N -17.115 -10.277 -7.261 1.00 . A A . 178 ALA N 1 1
6 20623 1 1 178 ALA O O -13.853 -9.958 -6.061 1.00 . A A . 178 ALA O 1 1
6 20624 1 1 179 LEU C C -13.833 -12.885 -5.305 1.00 . A A . 179 LEU C 1 1
6 20625 1 1 179 LEU CA C -14.671 -12.013 -4.377 1.00 . A A . 179 LEU CA 1 1
6 20626 1 1 179 LEU CB C -15.493 -12.893 -3.429 1.00 . A A . 179 LEU CB 1 1
6 20627 1 1 179 LEU CD1 C -17.143 -13.111 -1.554 1.00 . A A . 179 LEU CD1 1 1
6 20628 1 1 179 LEU CD2 C -15.540 -11.194 -1.579 1.00 . A A . 179 LEU CD2 1 1
6 20629 1 1 179 LEU CG C -16.376 -12.136 -2.432 1.00 . A A . 179 LEU CG 1 1
6 20630 1 1 179 LEU H H -16.518 -11.253 -5.087 1.00 . A A . 179 LEU H 1 1
6 20631 1 1 179 LEU HA H -14.010 -11.388 -3.795 1.00 . A A . 179 LEU HA 1 1
6 20632 1 1 179 LEU HB2 H -16.128 -13.532 -4.026 1.00 . A A . 179 LEU HB2 1 1
6 20633 1 1 179 LEU HB3 H -14.811 -13.516 -2.870 1.00 . A A . 179 LEU HB3 1 1
6 20634 1 1 179 LEU HD11 H -17.761 -13.743 -2.175 1.00 . A A . 179 LEU HD11 1 1
6 20635 1 1 179 LEU HD12 H -17.769 -12.560 -0.866 1.00 . A A . 179 LEU HD12 1 1
6 20636 1 1 179 LEU HD13 H -16.447 -13.722 -0.999 1.00 . A A . 179 LEU HD13 1 1
6 20637 1 1 179 LEU HD21 H -16.183 -10.675 -0.882 1.00 . A A . 179 LEU HD21 1 1
6 20638 1 1 179 LEU HD22 H -15.045 -10.477 -2.215 1.00 . A A . 179 LEU HD22 1 1
6 20639 1 1 179 LEU HD23 H -14.802 -11.762 -1.032 1.00 . A A . 179 LEU HD23 1 1
6 20640 1 1 179 LEU HG H -17.095 -11.545 -2.978 1.00 . A A . 179 LEU HG 1 1
6 20641 1 1 179 LEU N N -15.542 -11.141 -5.155 1.00 . A A . 179 LEU N 1 1
6 20642 1 1 179 LEU O O -12.642 -13.090 -5.073 1.00 . A A . 179 LEU O 1 1
6 20643 1 1 180 LYS C C -12.663 -13.372 -8.032 1.00 . A A . 180 LYS C 1 1
6 20644 1 1 180 LYS CA C -13.768 -14.185 -7.368 1.00 . A A . 180 LYS CA 1 1
6 20645 1 1 180 LYS CB C -14.757 -14.692 -8.417 1.00 . A A . 180 LYS CB 1 1
6 20646 1 1 180 LYS CD C -16.845 -16.009 -8.880 1.00 . A A . 180 LYS CD 1 1
6 20647 1 1 180 LYS CE C -17.864 -16.983 -8.312 1.00 . A A . 180 LYS CE 1 1
6 20648 1 1 180 LYS CG C -15.771 -15.674 -7.862 1.00 . A A . 180 LYS CG 1 1
6 20649 1 1 180 LYS H H -15.423 -13.210 -6.474 1.00 . A A . 180 LYS H 1 1
6 20650 1 1 180 LYS HA H -13.323 -15.030 -6.865 1.00 . A A . 180 LYS HA 1 1
6 20651 1 1 180 LYS HB2 H -15.291 -13.849 -8.830 1.00 . A A . 180 LYS HB2 1 1
6 20652 1 1 180 LYS HB3 H -14.207 -15.182 -9.207 1.00 . A A . 180 LYS HB3 1 1
6 20653 1 1 180 LYS HD2 H -17.352 -15.099 -9.168 1.00 . A A . 180 LYS HD2 1 1
6 20654 1 1 180 LYS HD3 H -16.379 -16.453 -9.747 1.00 . A A . 180 LYS HD3 1 1
6 20655 1 1 180 LYS HE2 H -18.308 -16.546 -7.430 1.00 . A A . 180 LYS HE2 1 1
6 20656 1 1 180 LYS HE3 H -18.632 -17.153 -9.054 1.00 . A A . 180 LYS HE3 1 1
6 20657 1 1 180 LYS HG2 H -15.261 -16.584 -7.581 1.00 . A A . 180 LYS HG2 1 1
6 20658 1 1 180 LYS HG3 H -16.238 -15.239 -6.989 1.00 . A A . 180 LYS HG3 1 1
6 20659 1 1 180 LYS HZ1 H -16.544 -18.150 -7.188 1.00 . A A . 180 LYS HZ1 1 1
6 20660 1 1 180 LYS HZ2 H -16.766 -18.697 -8.779 1.00 . A A . 180 LYS HZ2 1 1
6 20661 1 1 180 LYS HZ3 H -17.977 -18.950 -7.619 1.00 . A A . 180 LYS HZ3 1 1
6 20662 1 1 180 LYS N N -14.462 -13.382 -6.365 1.00 . A A . 180 LYS N 1 1
6 20663 1 1 180 LYS NZ N -17.246 -18.283 -7.948 1.00 . A A . 180 LYS NZ 1 1
6 20664 1 1 180 LYS O O -11.530 -13.836 -8.161 1.00 . A A . 180 LYS O 1 1
6 20665 1 1 181 THR C C -10.896 -10.948 -8.045 1.00 . A A . 181 THR C 1 1
6 20666 1 1 181 THR CA C -12.021 -11.253 -9.033 1.00 . A A . 181 THR CA 1 1
6 20667 1 1 181 THR CB C -12.690 -9.939 -9.487 1.00 . A A . 181 THR CB 1 1
6 20668 1 1 181 THR CG2 C -11.655 -8.916 -9.936 1.00 . A A . 181 THR CG2 1 1
6 20669 1 1 181 THR H H -13.929 -11.855 -8.343 1.00 . A A . 181 THR H 1 1
6 20670 1 1 181 THR HA H -11.602 -11.739 -9.902 1.00 . A A . 181 THR HA 1 1
6 20671 1 1 181 THR HB H -13.240 -9.527 -8.653 1.00 . A A . 181 THR HB 1 1
6 20672 1 1 181 THR HG1 H -13.897 -11.128 -10.515 1.00 . A A . 181 THR HG1 1 1
6 20673 1 1 181 THR HG21 H -12.152 -8.002 -10.226 1.00 . A A . 181 THR HG21 1 1
6 20674 1 1 181 THR HG22 H -11.104 -9.308 -10.779 1.00 . A A . 181 THR HG22 1 1
6 20675 1 1 181 THR HG23 H -10.973 -8.713 -9.124 1.00 . A A . 181 THR HG23 1 1
6 20676 1 1 181 THR N N -12.996 -12.155 -8.441 1.00 . A A . 181 THR N 1 1
6 20677 1 1 181 THR O O -9.717 -10.976 -8.404 1.00 . A A . 181 THR O 1 1
6 20678 1 1 181 THR OG1 O -13.602 -10.204 -10.562 1.00 . A A . 181 THR OG1 1 1
6 20679 1 1 182 MET C C -9.353 -11.556 -5.541 1.00 . A A . 182 MET C 1 1
6 20680 1 1 182 MET CA C -10.301 -10.383 -5.750 1.00 . A A . 182 MET CA 1 1
6 20681 1 1 182 MET CB C -11.016 -10.052 -4.440 1.00 . A A . 182 MET CB 1 1
6 20682 1 1 182 MET CE C -9.588 -8.765 -0.736 1.00 . A A . 182 MET CE 1 1
6 20683 1 1 182 MET CG C -10.076 -9.619 -3.326 1.00 . A A . 182 MET CG 1 1
6 20684 1 1 182 MET H H -12.228 -10.685 -6.575 1.00 . A A . 182 MET H 1 1
6 20685 1 1 182 MET HA H -9.728 -9.523 -6.065 1.00 . A A . 182 MET HA 1 1
6 20686 1 1 182 MET HB2 H -11.719 -9.252 -4.620 1.00 . A A . 182 MET HB2 1 1
6 20687 1 1 182 MET HB3 H -11.555 -10.927 -4.106 1.00 . A A . 182 MET HB3 1 1
6 20688 1 1 182 MET HE1 H -9.957 -8.556 0.257 1.00 . A A . 182 MET HE1 1 1
6 20689 1 1 182 MET HE2 H -9.172 -7.863 -1.161 1.00 . A A . 182 MET HE2 1 1
6 20690 1 1 182 MET HE3 H -8.823 -9.525 -0.683 1.00 . A A . 182 MET HE3 1 1
6 20691 1 1 182 MET HG2 H -9.334 -10.388 -3.179 1.00 . A A . 182 MET HG2 1 1
6 20692 1 1 182 MET HG3 H -9.588 -8.702 -3.621 1.00 . A A . 182 MET HG3 1 1
6 20693 1 1 182 MET N N -11.269 -10.684 -6.798 1.00 . A A . 182 MET N 1 1
6 20694 1 1 182 MET O O -8.156 -11.366 -5.354 1.00 . A A . 182 MET O 1 1
6 20695 1 1 182 MET SD S -10.934 -9.343 -1.766 1.00 . A A . 182 MET SD 1 1
6 20696 1 1 183 ALA C C -8.087 -14.125 -6.556 1.00 . A A . 183 ALA C 1 1
6 20697 1 1 183 ALA CA C -9.103 -13.976 -5.426 1.00 . A A . 183 ALA CA 1 1
6 20698 1 1 183 ALA CB C -10.009 -15.195 -5.367 1.00 . A A . 183 ALA CB 1 1
6 20699 1 1 183 ALA H H -10.870 -12.847 -5.714 1.00 . A A . 183 ALA H 1 1
6 20700 1 1 183 ALA HA H -8.574 -13.904 -4.487 1.00 . A A . 183 ALA HA 1 1
6 20701 1 1 183 ALA HB1 H -10.532 -15.302 -6.305 1.00 . A A . 183 ALA HB1 1 1
6 20702 1 1 183 ALA HB2 H -10.726 -15.072 -4.568 1.00 . A A . 183 ALA HB2 1 1
6 20703 1 1 183 ALA HB3 H -9.414 -16.077 -5.183 1.00 . A A . 183 ALA HB3 1 1
6 20704 1 1 183 ALA N N -9.898 -12.765 -5.585 1.00 . A A . 183 ALA N 1 1
6 20705 1 1 183 ALA O O -6.982 -14.624 -6.348 1.00 . A A . 183 ALA O 1 1
6 20706 1 1 184 LYS C C -6.384 -12.810 -8.731 1.00 . A A . 184 LYS C 1 1
6 20707 1 1 184 LYS CA C -7.568 -13.759 -8.900 1.00 . A A . 184 LYS CA 1 1
6 20708 1 1 184 LYS CB C -8.327 -13.433 -10.187 1.00 . A A . 184 LYS CB 1 1
6 20709 1 1 184 LYS CD C -10.170 -14.072 -11.792 1.00 . A A . 184 LYS CD 1 1
6 20710 1 1 184 LYS CE C -9.381 -14.542 -13.009 1.00 . A A . 184 LYS CE 1 1
6 20711 1 1 184 LYS CG C -9.466 -14.396 -10.480 1.00 . A A . 184 LYS CG 1 1
6 20712 1 1 184 LYS H H -9.356 -13.298 -7.860 1.00 . A A . 184 LYS H 1 1
6 20713 1 1 184 LYS HA H -7.195 -14.770 -8.960 1.00 . A A . 184 LYS HA 1 1
6 20714 1 1 184 LYS HB2 H -8.738 -12.437 -10.107 1.00 . A A . 184 LYS HB2 1 1
6 20715 1 1 184 LYS HB3 H -7.637 -13.462 -11.017 1.00 . A A . 184 LYS HB3 1 1
6 20716 1 1 184 LYS HD2 H -11.135 -14.557 -11.797 1.00 . A A . 184 LYS HD2 1 1
6 20717 1 1 184 LYS HD3 H -10.308 -13.003 -11.856 1.00 . A A . 184 LYS HD3 1 1
6 20718 1 1 184 LYS HE2 H -9.156 -15.590 -12.888 1.00 . A A . 184 LYS HE2 1 1
6 20719 1 1 184 LYS HE3 H -9.995 -14.409 -13.888 1.00 . A A . 184 LYS HE3 1 1
6 20720 1 1 184 LYS HG2 H -9.068 -15.398 -10.537 1.00 . A A . 184 LYS HG2 1 1
6 20721 1 1 184 LYS HG3 H -10.184 -14.341 -9.675 1.00 . A A . 184 LYS HG3 1 1
6 20722 1 1 184 LYS HZ1 H -8.272 -12.773 -13.120 1.00 . A A . 184 LYS HZ1 1 1
6 20723 1 1 184 LYS HZ2 H -7.710 -14.003 -14.138 1.00 . A A . 184 LYS HZ2 1 1
6 20724 1 1 184 LYS HZ3 H -7.410 -14.086 -12.473 1.00 . A A . 184 LYS HZ3 1 1
6 20725 1 1 184 LYS N N -8.459 -13.682 -7.749 1.00 . A A . 184 LYS N 1 1
6 20726 1 1 184 LYS NZ N -8.106 -13.800 -13.195 1.00 . A A . 184 LYS NZ 1 1
6 20727 1 1 184 LYS O O -5.233 -13.194 -8.926 1.00 . A A . 184 LYS O 1 1
6 20728 1 1 185 LYS C C -4.925 -10.765 -6.804 1.00 . A A . 185 LYS C 1 1
6 20729 1 1 185 LYS CA C -5.628 -10.571 -8.150 1.00 . A A . 185 LYS CA 1 1
6 20730 1 1 185 LYS CB C -6.211 -9.159 -8.249 1.00 . A A . 185 LYS CB 1 1
6 20731 1 1 185 LYS CD C -7.985 -7.534 -7.502 1.00 . A A . 185 LYS CD 1 1
6 20732 1 1 185 LYS CE C -8.003 -6.935 -8.897 1.00 . A A . 185 LYS CE 1 1
6 20733 1 1 185 LYS CG C -7.527 -8.983 -7.510 1.00 . A A . 185 LYS CG 1 1
6 20734 1 1 185 LYS H H -7.612 -11.318 -8.225 1.00 . A A . 185 LYS H 1 1
6 20735 1 1 185 LYS HA H -4.897 -10.697 -8.935 1.00 . A A . 185 LYS HA 1 1
6 20736 1 1 185 LYS HB2 H -5.497 -8.460 -7.840 1.00 . A A . 185 LYS HB2 1 1
6 20737 1 1 185 LYS HB3 H -6.374 -8.925 -9.291 1.00 . A A . 185 LYS HB3 1 1
6 20738 1 1 185 LYS HD2 H -8.983 -7.487 -7.092 1.00 . A A . 185 LYS HD2 1 1
6 20739 1 1 185 LYS HD3 H -7.313 -6.959 -6.883 1.00 . A A . 185 LYS HD3 1 1
6 20740 1 1 185 LYS HE2 H -7.023 -7.044 -9.336 1.00 . A A . 185 LYS HE2 1 1
6 20741 1 1 185 LYS HE3 H -8.728 -7.467 -9.497 1.00 . A A . 185 LYS HE3 1 1
6 20742 1 1 185 LYS HG2 H -8.283 -9.584 -7.994 1.00 . A A . 185 LYS HG2 1 1
6 20743 1 1 185 LYS HG3 H -7.403 -9.317 -6.489 1.00 . A A . 185 LYS HG3 1 1
6 20744 1 1 185 LYS HZ1 H -9.366 -5.384 -8.605 1.00 . A A . 185 LYS HZ1 1 1
6 20745 1 1 185 LYS HZ2 H -8.212 -5.065 -9.807 1.00 . A A . 185 LYS HZ2 1 1
6 20746 1 1 185 LYS HZ3 H -7.773 -4.997 -8.168 1.00 . A A . 185 LYS HZ3 1 1
6 20747 1 1 185 LYS N N -6.672 -11.570 -8.363 1.00 . A A . 185 LYS N 1 1
6 20748 1 1 185 LYS NZ N -8.363 -5.495 -8.866 1.00 . A A . 185 LYS NZ 1 1
6 20749 1 1 185 LYS O O -3.923 -10.110 -6.517 1.00 . A A . 185 LYS O 1 1
6 20750 1 1 186 ASP C C -3.501 -12.555 -4.774 1.00 . A A . 186 ASP C 1 1
6 20751 1 1 186 ASP CA C -4.894 -11.943 -4.667 1.00 . A A . 186 ASP CA 1 1
6 20752 1 1 186 ASP CB C -5.822 -12.876 -3.884 1.00 . A A . 186 ASP CB 1 1
6 20753 1 1 186 ASP CG C -5.354 -13.131 -2.465 1.00 . A A . 186 ASP CG 1 1
6 20754 1 1 186 ASP H H -6.244 -12.168 -6.282 1.00 . A A . 186 ASP H 1 1
6 20755 1 1 186 ASP HA H -4.821 -11.002 -4.142 1.00 . A A . 186 ASP HA 1 1
6 20756 1 1 186 ASP HB2 H -6.806 -12.434 -3.840 1.00 . A A . 186 ASP HB2 1 1
6 20757 1 1 186 ASP HB3 H -5.883 -13.824 -4.398 1.00 . A A . 186 ASP HB3 1 1
6 20758 1 1 186 ASP N N -5.449 -11.673 -5.991 1.00 . A A . 186 ASP N 1 1
6 20759 1 1 186 ASP O O -2.632 -12.293 -3.940 1.00 . A A . 186 ASP O 1 1
6 20760 1 1 186 ASP OD1 O -5.605 -12.279 -1.588 1.00 . A A . 186 ASP OD1 1 1
6 20761 1 1 186 ASP OD2 O -4.712 -14.178 -2.221 1.00 . A A . 186 ASP OD2 1 1
6 20762 1 1 187 LEU C C -0.897 -12.945 -6.292 1.00 . A A . 187 LEU C 1 1
6 20763 1 1 187 LEU CA C -1.985 -13.983 -6.028 1.00 . A A . 187 LEU CA 1 1
6 20764 1 1 187 LEU CB C -2.053 -15.022 -7.161 1.00 . A A . 187 LEU CB 1 1
6 20765 1 1 187 LEU CD1 C -1.259 -13.916 -9.288 1.00 . A A . 187 LEU CD1 1 1
6 20766 1 1 187 LEU CD2 C -3.069 -15.631 -9.364 1.00 . A A . 187 LEU CD2 1 1
6 20767 1 1 187 LEU CG C -2.452 -14.508 -8.551 1.00 . A A . 187 LEU CG 1 1
6 20768 1 1 187 LEU H H -4.002 -13.503 -6.464 1.00 . A A . 187 LEU H 1 1
6 20769 1 1 187 LEU HA H -1.737 -14.497 -5.110 1.00 . A A . 187 LEU HA 1 1
6 20770 1 1 187 LEU HB2 H -1.081 -15.485 -7.246 1.00 . A A . 187 LEU HB2 1 1
6 20771 1 1 187 LEU HB3 H -2.763 -15.782 -6.871 1.00 . A A . 187 LEU HB3 1 1
6 20772 1 1 187 LEU HD11 H -0.862 -13.086 -8.721 1.00 . A A . 187 LEU HD11 1 1
6 20773 1 1 187 LEU HD12 H -1.574 -13.568 -10.260 1.00 . A A . 187 LEU HD12 1 1
6 20774 1 1 187 LEU HD13 H -0.496 -14.671 -9.405 1.00 . A A . 187 LEU HD13 1 1
6 20775 1 1 187 LEU HD21 H -3.335 -15.262 -10.344 1.00 . A A . 187 LEU HD21 1 1
6 20776 1 1 187 LEU HD22 H -3.955 -15.992 -8.864 1.00 . A A . 187 LEU HD22 1 1
6 20777 1 1 187 LEU HD23 H -2.358 -16.437 -9.463 1.00 . A A . 187 LEU HD23 1 1
6 20778 1 1 187 LEU HG H -3.194 -13.731 -8.438 1.00 . A A . 187 LEU HG 1 1
6 20779 1 1 187 LEU N N -3.279 -13.344 -5.821 1.00 . A A . 187 LEU N 1 1
6 20780 1 1 187 LEU O O 0.285 -13.205 -6.073 1.00 . A A . 187 LEU O 1 1
6 20781 1 1 188 LYS C C 0.228 -10.213 -5.687 1.00 . A A . 188 LYS C 1 1
6 20782 1 1 188 LYS CA C -0.365 -10.682 -7.008 1.00 . A A . 188 LYS CA 1 1
6 20783 1 1 188 LYS CB C -1.058 -9.517 -7.719 1.00 . A A . 188 LYS CB 1 1
6 20784 1 1 188 LYS CD C -2.403 -8.721 -9.680 1.00 . A A . 188 LYS CD 1 1
6 20785 1 1 188 LYS CE C -3.094 -9.113 -10.977 1.00 . A A . 188 LYS CE 1 1
6 20786 1 1 188 LYS CG C -1.674 -9.897 -9.054 1.00 . A A . 188 LYS CG 1 1
6 20787 1 1 188 LYS H H -2.256 -11.631 -6.948 1.00 . A A . 188 LYS H 1 1
6 20788 1 1 188 LYS HA H 0.429 -11.058 -7.634 1.00 . A A . 188 LYS HA 1 1
6 20789 1 1 188 LYS HB2 H -1.843 -9.137 -7.081 1.00 . A A . 188 LYS HB2 1 1
6 20790 1 1 188 LYS HB3 H -0.336 -8.733 -7.889 1.00 . A A . 188 LYS HB3 1 1
6 20791 1 1 188 LYS HD2 H -3.147 -8.361 -8.985 1.00 . A A . 188 LYS HD2 1 1
6 20792 1 1 188 LYS HD3 H -1.690 -7.936 -9.885 1.00 . A A . 188 LYS HD3 1 1
6 20793 1 1 188 LYS HE2 H -3.792 -9.909 -10.771 1.00 . A A . 188 LYS HE2 1 1
6 20794 1 1 188 LYS HE3 H -3.629 -8.255 -11.356 1.00 . A A . 188 LYS HE3 1 1
6 20795 1 1 188 LYS HG2 H -0.891 -10.220 -9.723 1.00 . A A . 188 LYS HG2 1 1
6 20796 1 1 188 LYS HG3 H -2.375 -10.704 -8.901 1.00 . A A . 188 LYS HG3 1 1
6 20797 1 1 188 LYS HZ1 H -1.646 -10.445 -11.693 1.00 . A A . 188 LYS HZ1 1 1
6 20798 1 1 188 LYS HZ2 H -1.409 -8.840 -12.186 1.00 . A A . 188 LYS HZ2 1 1
6 20799 1 1 188 LYS HZ3 H -2.630 -9.775 -12.903 1.00 . A A . 188 LYS HZ3 1 1
6 20800 1 1 188 LYS N N -1.303 -11.770 -6.767 1.00 . A A . 188 LYS N 1 1
6 20801 1 1 188 LYS NZ N -2.129 -9.575 -12.009 1.00 . A A . 188 LYS NZ 1 1
6 20802 1 1 188 LYS O O 1.433 -10.018 -5.570 1.00 . A A . 188 LYS O 1 1
6 20803 1 1 189 LEU C C 0.765 -10.735 -2.799 1.00 . A A . 189 LEU C 1 1
6 20804 1 1 189 LEU CA C -0.202 -9.687 -3.346 1.00 . A A . 189 LEU CA 1 1
6 20805 1 1 189 LEU CB C -1.421 -9.549 -2.430 1.00 . A A . 189 LEU CB 1 1
6 20806 1 1 189 LEU CD1 C -0.485 -7.877 -0.805 1.00 . A A . 189 LEU CD1 1 1
6 20807 1 1 189 LEU CD2 C -2.377 -9.363 -0.120 1.00 . A A . 189 LEU CD2 1 1
6 20808 1 1 189 LEU CG C -1.113 -9.253 -0.959 1.00 . A A . 189 LEU CG 1 1
6 20809 1 1 189 LEU H H -1.588 -10.217 -4.853 1.00 . A A . 189 LEU H 1 1
6 20810 1 1 189 LEU HA H 0.307 -8.736 -3.410 1.00 . A A . 189 LEU HA 1 1
6 20811 1 1 189 LEU HB2 H -2.040 -8.748 -2.814 1.00 . A A . 189 LEU HB2 1 1
6 20812 1 1 189 LEU HB3 H -1.984 -10.468 -2.478 1.00 . A A . 189 LEU HB3 1 1
6 20813 1 1 189 LEU HD11 H 0.444 -7.841 -1.354 1.00 . A A . 189 LEU HD11 1 1
6 20814 1 1 189 LEU HD12 H -0.293 -7.682 0.240 1.00 . A A . 189 LEU HD12 1 1
6 20815 1 1 189 LEU HD13 H -1.160 -7.128 -1.193 1.00 . A A . 189 LEU HD13 1 1
6 20816 1 1 189 LEU HD21 H -2.788 -10.358 -0.217 1.00 . A A . 189 LEU HD21 1 1
6 20817 1 1 189 LEU HD22 H -3.102 -8.638 -0.463 1.00 . A A . 189 LEU HD22 1 1
6 20818 1 1 189 LEU HD23 H -2.140 -9.172 0.916 1.00 . A A . 189 LEU HD23 1 1
6 20819 1 1 189 LEU HG H -0.405 -9.983 -0.593 1.00 . A A . 189 LEU HG 1 1
6 20820 1 1 189 LEU N N -0.634 -10.062 -4.688 1.00 . A A . 189 LEU N 1 1
6 20821 1 1 189 LEU O O 1.818 -10.402 -2.239 1.00 . A A . 189 LEU O 1 1
6 20822 1 1 190 GLN C C 2.632 -13.009 -3.257 1.00 . A A . 190 GLN C 1 1
6 20823 1 1 190 GLN CA C 1.262 -13.114 -2.594 1.00 . A A . 190 GLN CA 1 1
6 20824 1 1 190 GLN CB C 0.622 -14.453 -2.972 1.00 . A A . 190 GLN CB 1 1
6 20825 1 1 190 GLN CD C -1.330 -16.037 -2.723 1.00 . A A . 190 GLN CD 1 1
6 20826 1 1 190 GLN CG C -0.753 -14.680 -2.365 1.00 . A A . 190 GLN CG 1 1
6 20827 1 1 190 GLN H H -0.456 -12.190 -3.421 1.00 . A A . 190 GLN H 1 1
6 20828 1 1 190 GLN HA H 1.384 -13.070 -1.523 1.00 . A A . 190 GLN HA 1 1
6 20829 1 1 190 GLN HB2 H 0.526 -14.499 -4.047 1.00 . A A . 190 GLN HB2 1 1
6 20830 1 1 190 GLN HB3 H 1.271 -15.252 -2.646 1.00 . A A . 190 GLN HB3 1 1
6 20831 1 1 190 GLN HE21 H 0.491 -16.842 -2.769 1.00 . A A . 190 GLN HE21 1 1
6 20832 1 1 190 GLN HE22 H -0.821 -17.918 -3.123 1.00 . A A . 190 GLN HE22 1 1
6 20833 1 1 190 GLN HG2 H -0.674 -14.611 -1.290 1.00 . A A . 190 GLN HG2 1 1
6 20834 1 1 190 GLN HG3 H -1.423 -13.913 -2.726 1.00 . A A . 190 GLN HG3 1 1
6 20835 1 1 190 GLN N N 0.410 -12.001 -2.998 1.00 . A A . 190 GLN N 1 1
6 20836 1 1 190 GLN NE2 N -0.468 -17.031 -2.888 1.00 . A A . 190 GLN NE2 1 1
6 20837 1 1 190 GLN O O 3.656 -13.233 -2.617 1.00 . A A . 190 GLN O 1 1
6 20838 1 1 190 GLN OE1 O -2.543 -16.199 -2.844 1.00 . A A . 190 GLN OE1 1 1
6 20839 1 1 191 GLU C C 4.808 -11.498 -4.738 1.00 . A A . 191 GLU C 1 1
6 20840 1 1 191 GLU CA C 3.864 -12.549 -5.318 1.00 . A A . 191 GLU CA 1 1
6 20841 1 1 191 GLU CB C 3.532 -12.219 -6.776 1.00 . A A . 191 GLU CB 1 1
6 20842 1 1 191 GLU CD C 4.386 -11.827 -9.115 1.00 . A A . 191 GLU CD 1 1
6 20843 1 1 191 GLU CG C 4.748 -12.156 -7.683 1.00 . A A . 191 GLU CG 1 1
6 20844 1 1 191 GLU H H 1.779 -12.437 -4.971 1.00 . A A . 191 GLU H 1 1
6 20845 1 1 191 GLU HA H 4.353 -13.511 -5.282 1.00 . A A . 191 GLU HA 1 1
6 20846 1 1 191 GLU HB2 H 2.863 -12.975 -7.159 1.00 . A A . 191 GLU HB2 1 1
6 20847 1 1 191 GLU HB3 H 3.034 -11.261 -6.810 1.00 . A A . 191 GLU HB3 1 1
6 20848 1 1 191 GLU HG2 H 5.419 -11.395 -7.314 1.00 . A A . 191 GLU HG2 1 1
6 20849 1 1 191 GLU HG3 H 5.246 -13.114 -7.664 1.00 . A A . 191 GLU HG3 1 1
6 20850 1 1 191 GLU N N 2.635 -12.646 -4.536 1.00 . A A . 191 GLU N 1 1
6 20851 1 1 191 GLU O O 6.019 -11.714 -4.669 1.00 . A A . 191 GLU O 1 1
6 20852 1 1 191 GLU OE1 O 4.232 -12.764 -9.926 1.00 . A A . 191 GLU OE1 1 1
6 20853 1 1 191 GLU OE2 O 4.250 -10.628 -9.438 1.00 . A A . 191 GLU OE2 1 1
6 20854 1 1 192 ILE C C 5.801 -9.843 -2.486 1.00 . A A . 192 ILE C 1 1
6 20855 1 1 192 ILE CA C 5.044 -9.306 -3.699 1.00 . A A . 192 ILE CA 1 1
6 20856 1 1 192 ILE CB C 4.163 -8.087 -3.295 1.00 . A A . 192 ILE CB 1 1
6 20857 1 1 192 ILE CD1 C 3.325 -7.673 -5.683 1.00 . A A . 192 ILE CD1 1 1
6 20858 1 1 192 ILE CG1 C 4.015 -7.105 -4.463 1.00 . A A . 192 ILE CG1 1 1
6 20859 1 1 192 ILE CG2 C 4.734 -7.359 -2.083 1.00 . A A . 192 ILE CG2 1 1
6 20860 1 1 192 ILE H H 3.281 -10.243 -4.419 1.00 . A A . 192 ILE H 1 1
6 20861 1 1 192 ILE HA H 5.764 -8.972 -4.433 1.00 . A A . 192 ILE HA 1 1
6 20862 1 1 192 ILE HB H 3.186 -8.458 -3.026 1.00 . A A . 192 ILE HB 1 1
6 20863 1 1 192 ILE HD11 H 2.332 -8.001 -5.415 1.00 . A A . 192 ILE HD11 1 1
6 20864 1 1 192 ILE HD12 H 3.893 -8.510 -6.060 1.00 . A A . 192 ILE HD12 1 1
6 20865 1 1 192 ILE HD13 H 3.258 -6.910 -6.445 1.00 . A A . 192 ILE HD13 1 1
6 20866 1 1 192 ILE HG12 H 3.440 -6.253 -4.132 1.00 . A A . 192 ILE HG12 1 1
6 20867 1 1 192 ILE HG13 H 4.997 -6.770 -4.765 1.00 . A A . 192 ILE HG13 1 1
6 20868 1 1 192 ILE HG21 H 4.782 -8.040 -1.245 1.00 . A A . 192 ILE HG21 1 1
6 20869 1 1 192 ILE HG22 H 4.098 -6.525 -1.832 1.00 . A A . 192 ILE HG22 1 1
6 20870 1 1 192 ILE HG23 H 5.726 -7.001 -2.312 1.00 . A A . 192 ILE HG23 1 1
6 20871 1 1 192 ILE N N 4.250 -10.367 -4.313 1.00 . A A . 192 ILE N 1 1
6 20872 1 1 192 ILE O O 7.022 -9.710 -2.394 1.00 . A A . 192 ILE O 1 1
6 20873 1 1 193 THR C C 6.609 -12.227 -0.700 1.00 . A A . 193 THR C 1 1
6 20874 1 1 193 THR CA C 5.707 -11.027 -0.380 1.00 . A A . 193 THR CA 1 1
6 20875 1 1 193 THR CB C 4.650 -11.395 0.678 1.00 . A A . 193 THR CB 1 1
6 20876 1 1 193 THR CG2 C 4.097 -10.141 1.335 1.00 . A A . 193 THR CG2 1 1
6 20877 1 1 193 THR H H 4.117 -10.611 -1.719 1.00 . A A . 193 THR H 1 1
6 20878 1 1 193 THR HA H 6.326 -10.243 0.033 1.00 . A A . 193 THR HA 1 1
6 20879 1 1 193 THR HB H 5.119 -11.997 1.439 1.00 . A A . 193 THR HB 1 1
6 20880 1 1 193 THR HG1 H 3.927 -12.730 -0.596 1.00 . A A . 193 THR HG1 1 1
6 20881 1 1 193 THR HG21 H 3.352 -10.418 2.066 1.00 . A A . 193 THR HG21 1 1
6 20882 1 1 193 THR HG22 H 3.648 -9.508 0.585 1.00 . A A . 193 THR HG22 1 1
6 20883 1 1 193 THR HG23 H 4.899 -9.607 1.824 1.00 . A A . 193 THR HG23 1 1
6 20884 1 1 193 THR N N 5.085 -10.492 -1.580 1.00 . A A . 193 THR N 1 1
6 20885 1 1 193 THR O O 7.594 -12.478 -0.005 1.00 . A A . 193 THR O 1 1
6 20886 1 1 193 THR OG1 O 3.575 -12.135 0.078 1.00 . A A . 193 THR OG1 1 1
6 20887 1 1 194 GLU C C 8.474 -13.634 -2.610 1.00 . A A . 194 GLU C 1 1
6 20888 1 1 194 GLU CA C 7.066 -14.088 -2.224 1.00 . A A . 194 GLU CA 1 1
6 20889 1 1 194 GLU CB C 6.379 -14.744 -3.428 1.00 . A A . 194 GLU CB 1 1
6 20890 1 1 194 GLU CD C 6.504 -16.424 -5.302 1.00 . A A . 194 GLU CD 1 1
6 20891 1 1 194 GLU CG C 7.162 -15.890 -4.047 1.00 . A A . 194 GLU CG 1 1
6 20892 1 1 194 GLU H H 5.441 -12.732 -2.241 1.00 . A A . 194 GLU H 1 1
6 20893 1 1 194 GLU HA H 7.135 -14.806 -1.421 1.00 . A A . 194 GLU HA 1 1
6 20894 1 1 194 GLU HB2 H 5.420 -15.126 -3.113 1.00 . A A . 194 GLU HB2 1 1
6 20895 1 1 194 GLU HB3 H 6.223 -13.992 -4.188 1.00 . A A . 194 GLU HB3 1 1
6 20896 1 1 194 GLU HG2 H 8.153 -15.539 -4.299 1.00 . A A . 194 GLU HG2 1 1
6 20897 1 1 194 GLU HG3 H 7.237 -16.691 -3.326 1.00 . A A . 194 GLU HG3 1 1
6 20898 1 1 194 GLU N N 6.266 -12.958 -1.757 1.00 . A A . 194 GLU N 1 1
6 20899 1 1 194 GLU O O 9.470 -14.181 -2.128 1.00 . A A . 194 GLU O 1 1
6 20900 1 1 194 GLU OE1 O 6.827 -15.934 -6.404 1.00 . A A . 194 GLU OE1 1 1
6 20901 1 1 194 GLU OE2 O 5.660 -17.338 -5.196 1.00 . A A . 194 GLU OE2 1 1
6 20902 1 1 195 LEU C C 10.634 -11.568 -2.739 1.00 . A A . 195 LEU C 1 1
6 20903 1 1 195 LEU CA C 9.819 -12.074 -3.925 1.00 . A A . 195 LEU CA 1 1
6 20904 1 1 195 LEU CB C 9.576 -10.932 -4.914 1.00 . A A . 195 LEU CB 1 1
6 20905 1 1 195 LEU CD1 C 11.540 -11.356 -6.414 1.00 . A A . 195 LEU CD1 1 1
6 20906 1 1 195 LEU CD2 C 10.494 -9.088 -6.339 1.00 . A A . 195 LEU CD2 1 1
6 20907 1 1 195 LEU CG C 10.837 -10.332 -5.537 1.00 . A A . 195 LEU CG 1 1
6 20908 1 1 195 LEU H H 7.707 -12.242 -3.828 1.00 . A A . 195 LEU H 1 1
6 20909 1 1 195 LEU HA H 10.368 -12.861 -4.420 1.00 . A A . 195 LEU HA 1 1
6 20910 1 1 195 LEU HB2 H 8.948 -11.303 -5.712 1.00 . A A . 195 LEU HB2 1 1
6 20911 1 1 195 LEU HB3 H 9.048 -10.146 -4.399 1.00 . A A . 195 LEU HB3 1 1
6 20912 1 1 195 LEU HD11 H 10.871 -11.676 -7.200 1.00 . A A . 195 LEU HD11 1 1
6 20913 1 1 195 LEU HD12 H 11.824 -12.209 -5.815 1.00 . A A . 195 LEU HD12 1 1
6 20914 1 1 195 LEU HD13 H 12.422 -10.911 -6.850 1.00 . A A . 195 LEU HD13 1 1
6 20915 1 1 195 LEU HD21 H 9.813 -9.350 -7.135 1.00 . A A . 195 LEU HD21 1 1
6 20916 1 1 195 LEU HD22 H 11.396 -8.670 -6.758 1.00 . A A . 195 LEU HD22 1 1
6 20917 1 1 195 LEU HD23 H 10.028 -8.360 -5.691 1.00 . A A . 195 LEU HD23 1 1
6 20918 1 1 195 LEU HG H 11.518 -10.046 -4.748 1.00 . A A . 195 LEU HG 1 1
6 20919 1 1 195 LEU N N 8.543 -12.625 -3.475 1.00 . A A . 195 LEU N 1 1
6 20920 1 1 195 LEU O O 11.862 -11.697 -2.708 1.00 . A A . 195 LEU O 1 1
6 20921 1 1 196 LEU C C 11.322 -11.586 0.183 1.00 . A A . 196 LEU C 1 1
6 20922 1 1 196 LEU CA C 10.537 -10.496 -0.543 1.00 . A A . 196 LEU CA 1 1
6 20923 1 1 196 LEU CB C 9.449 -9.948 0.385 1.00 . A A . 196 LEU CB 1 1
6 20924 1 1 196 LEU CD1 C 10.831 -8.300 1.668 1.00 . A A . 196 LEU CD1 1 1
6 20925 1 1 196 LEU CD2 C 8.735 -9.223 2.673 1.00 . A A . 196 LEU CD2 1 1
6 20926 1 1 196 LEU CG C 9.924 -9.513 1.771 1.00 . A A . 196 LEU CG 1 1
6 20927 1 1 196 LEU H H 8.955 -10.910 -1.884 1.00 . A A . 196 LEU H 1 1
6 20928 1 1 196 LEU HA H 11.210 -9.695 -0.807 1.00 . A A . 196 LEU HA 1 1
6 20929 1 1 196 LEU HB2 H 8.992 -9.097 -0.097 1.00 . A A . 196 LEU HB2 1 1
6 20930 1 1 196 LEU HB3 H 8.698 -10.714 0.512 1.00 . A A . 196 LEU HB3 1 1
6 20931 1 1 196 LEU HD11 H 11.697 -8.549 1.072 1.00 . A A . 196 LEU HD11 1 1
6 20932 1 1 196 LEU HD12 H 11.148 -8.002 2.656 1.00 . A A . 196 LEU HD12 1 1
6 20933 1 1 196 LEU HD13 H 10.295 -7.488 1.201 1.00 . A A . 196 LEU HD13 1 1
6 20934 1 1 196 LEU HD21 H 8.129 -10.112 2.768 1.00 . A A . 196 LEU HD21 1 1
6 20935 1 1 196 LEU HD22 H 8.143 -8.428 2.244 1.00 . A A . 196 LEU HD22 1 1
6 20936 1 1 196 LEU HD23 H 9.089 -8.922 3.649 1.00 . A A . 196 LEU HD23 1 1
6 20937 1 1 196 LEU HG H 10.493 -10.316 2.217 1.00 . A A . 196 LEU HG 1 1
6 20938 1 1 196 LEU N N 9.928 -11.000 -1.768 1.00 . A A . 196 LEU N 1 1
6 20939 1 1 196 LEU O O 12.451 -11.366 0.614 1.00 . A A . 196 LEU O 1 1
6 20940 1 1 197 ARG C C 12.525 -14.452 0.416 1.00 . A A . 197 ARG C 1 1
6 20941 1 1 197 ARG CA C 11.306 -13.837 1.097 1.00 . A A . 197 ARG CA 1 1
6 20942 1 1 197 ARG CB C 10.277 -14.937 1.357 1.00 . A A . 197 ARG CB 1 1
6 20943 1 1 197 ARG CD C 8.117 -15.641 2.398 1.00 . A A . 197 ARG CD 1 1
6 20944 1 1 197 ARG CG C 9.032 -14.470 2.090 1.00 . A A . 197 ARG CG 1 1
6 20945 1 1 197 ARG CZ C 6.386 -15.797 4.145 1.00 . A A . 197 ARG CZ 1 1
6 20946 1 1 197 ARG H H 9.862 -12.912 -0.151 1.00 . A A . 197 ARG H 1 1
6 20947 1 1 197 ARG HA H 11.613 -13.419 2.043 1.00 . A A . 197 ARG HA 1 1
6 20948 1 1 197 ARG HB2 H 9.970 -15.356 0.410 1.00 . A A . 197 ARG HB2 1 1
6 20949 1 1 197 ARG HB3 H 10.743 -15.714 1.946 1.00 . A A . 197 ARG HB3 1 1
6 20950 1 1 197 ARG HD2 H 7.878 -16.145 1.473 1.00 . A A . 197 ARG HD2 1 1
6 20951 1 1 197 ARG HD3 H 8.640 -16.325 3.052 1.00 . A A . 197 ARG HD3 1 1
6 20952 1 1 197 ARG HE H 6.362 -14.504 2.613 1.00 . A A . 197 ARG HE 1 1
6 20953 1 1 197 ARG HG2 H 9.325 -13.997 3.015 1.00 . A A . 197 ARG HG2 1 1
6 20954 1 1 197 ARG HG3 H 8.503 -13.762 1.469 1.00 . A A . 197 ARG HG3 1 1
6 20955 1 1 197 ARG HH11 H 7.946 -17.079 4.378 1.00 . A A . 197 ARG HH11 1 1
6 20956 1 1 197 ARG HH12 H 6.691 -17.203 5.577 1.00 . A A . 197 ARG HH12 1 1
6 20957 1 1 197 ARG HH21 H 4.707 -14.654 4.193 1.00 . A A . 197 ARG HH21 1 1
6 20958 1 1 197 ARG HH22 H 4.853 -15.823 5.477 1.00 . A A . 197 ARG HH22 1 1
6 20959 1 1 197 ARG N N 10.721 -12.762 0.304 1.00 . A A . 197 ARG N 1 1
6 20960 1 1 197 ARG NE N 6.873 -15.229 3.043 1.00 . A A . 197 ARG NE 1 1
6 20961 1 1 197 ARG NH1 N 7.061 -16.769 4.749 1.00 . A A . 197 ARG NH1 1 1
6 20962 1 1 197 ARG NH2 N 5.225 -15.393 4.645 1.00 . A A . 197 ARG NH2 1 1
6 20963 1 1 197 ARG O O 13.504 -14.800 1.077 1.00 . A A . 197 ARG O 1 1
6 20964 1 1 198 ASP C C 14.659 -14.444 -2.060 1.00 . A A . 198 ASP C 1 1
6 20965 1 1 198 ASP CA C 13.503 -15.331 -1.615 1.00 . A A . 198 ASP CA 1 1
6 20966 1 1 198 ASP CB C 12.914 -16.041 -2.837 1.00 . A A . 198 ASP CB 1 1
6 20967 1 1 198 ASP CG C 11.941 -17.139 -2.466 1.00 . A A . 198 ASP CG 1 1
6 20968 1 1 198 ASP H H 11.723 -14.193 -1.398 1.00 . A A . 198 ASP H 1 1
6 20969 1 1 198 ASP HA H 13.889 -16.080 -0.940 1.00 . A A . 198 ASP HA 1 1
6 20970 1 1 198 ASP HB2 H 12.393 -15.318 -3.447 1.00 . A A . 198 ASP HB2 1 1
6 20971 1 1 198 ASP HB3 H 13.718 -16.477 -3.413 1.00 . A A . 198 ASP HB3 1 1
6 20972 1 1 198 ASP N N 12.470 -14.590 -0.901 1.00 . A A . 198 ASP N 1 1
6 20973 1 1 198 ASP O O 15.802 -14.656 -1.657 1.00 . A A . 198 ASP O 1 1
6 20974 1 1 198 ASP OD1 O 10.805 -17.131 -2.986 1.00 . A A . 198 ASP OD1 1 1
6 20975 1 1 198 ASP OD2 O 12.305 -18.014 -1.652 1.00 . A A . 198 ASP OD2 1 1
6 20976 1 1 199 GLU C C 15.777 -11.422 -2.769 1.00 . A A . 199 GLU C 1 1
6 20977 1 1 199 GLU CA C 15.406 -12.681 -3.541 1.00 . A A . 199 GLU CA 1 1
6 20978 1 1 199 GLU CB C 14.941 -12.315 -4.951 1.00 . A A . 199 GLU CB 1 1
6 20979 1 1 199 GLU CD C 15.603 -14.533 -5.973 1.00 . A A . 199 GLU CD 1 1
6 20980 1 1 199 GLU CG C 14.499 -13.514 -5.776 1.00 . A A . 199 GLU CG 1 1
6 20981 1 1 199 GLU H H 13.420 -13.194 -3.003 1.00 . A A . 199 GLU H 1 1
6 20982 1 1 199 GLU HA H 16.277 -13.314 -3.613 1.00 . A A . 199 GLU HA 1 1
6 20983 1 1 199 GLU HB2 H 14.111 -11.629 -4.878 1.00 . A A . 199 GLU HB2 1 1
6 20984 1 1 199 GLU HB3 H 15.755 -11.829 -5.470 1.00 . A A . 199 GLU HB3 1 1
6 20985 1 1 199 GLU HG2 H 13.674 -13.996 -5.273 1.00 . A A . 199 GLU HG2 1 1
6 20986 1 1 199 GLU HG3 H 14.172 -13.167 -6.746 1.00 . A A . 199 GLU HG3 1 1
6 20987 1 1 199 GLU N N 14.360 -13.439 -2.863 1.00 . A A . 199 GLU N 1 1
6 20988 1 1 199 GLU O O 16.938 -11.211 -2.428 1.00 . A A . 199 GLU O 1 1
6 20989 1 1 199 GLU OE1 O 15.872 -15.313 -5.038 1.00 . A A . 199 GLU OE1 1 1
6 20990 1 1 199 GLU OE2 O 16.212 -14.557 -7.062 1.00 . A A . 199 GLU OE2 1 1
6 20991 1 1 200 ILE C C 15.504 -9.421 -0.417 1.00 . A A . 200 ILE C 1 1
6 20992 1 1 200 ILE CA C 14.936 -9.314 -1.839 1.00 . A A . 200 ILE CA 1 1
6 20993 1 1 200 ILE CB C 13.568 -8.584 -1.839 1.00 . A A . 200 ILE CB 1 1
6 20994 1 1 200 ILE CD1 C 12.030 -7.194 -3.325 1.00 . A A . 200 ILE CD1 1 1
6 20995 1 1 200 ILE CG1 C 13.351 -7.917 -3.200 1.00 . A A . 200 ILE CG1 1 1
6 20996 1 1 200 ILE CG2 C 13.443 -7.577 -0.704 1.00 . A A . 200 ILE CG2 1 1
6 20997 1 1 200 ILE H H 13.861 -10.914 -2.701 1.00 . A A . 200 ILE H 1 1
6 20998 1 1 200 ILE HA H 15.620 -8.736 -2.442 1.00 . A A . 200 ILE HA 1 1
6 20999 1 1 200 ILE HB H 12.800 -9.328 -1.698 1.00 . A A . 200 ILE HB 1 1
6 21000 1 1 200 ILE HD11 H 11.221 -7.898 -3.191 1.00 . A A . 200 ILE HD11 1 1
6 21001 1 1 200 ILE HD12 H 11.957 -6.743 -4.304 1.00 . A A . 200 ILE HD12 1 1
6 21002 1 1 200 ILE HD13 H 11.968 -6.426 -2.568 1.00 . A A . 200 ILE HD13 1 1
6 21003 1 1 200 ILE HG12 H 14.136 -7.196 -3.369 1.00 . A A . 200 ILE HG12 1 1
6 21004 1 1 200 ILE HG13 H 13.390 -8.672 -3.972 1.00 . A A . 200 ILE HG13 1 1
6 21005 1 1 200 ILE HG21 H 12.477 -7.096 -0.753 1.00 . A A . 200 ILE HG21 1 1
6 21006 1 1 200 ILE HG22 H 14.220 -6.833 -0.797 1.00 . A A . 200 ILE HG22 1 1
6 21007 1 1 200 ILE HG23 H 13.544 -8.086 0.243 1.00 . A A . 200 ILE HG23 1 1
6 21008 1 1 200 ILE N N 14.770 -10.619 -2.479 1.00 . A A . 200 ILE N 1 1
6 21009 1 1 200 ILE O O 16.147 -8.501 0.085 1.00 . A A . 200 ILE O 1 1
6 21010 1 1 201 GLU C C 16.742 -10.165 2.272 1.00 . A A . 201 GLU C 1 1
6 21011 1 1 201 GLU CA C 15.471 -10.773 1.622 1.00 . A A . 201 GLU CA 1 1
6 21012 1 1 201 GLU CB C 15.418 -12.273 1.918 1.00 . A A . 201 GLU CB 1 1
6 21013 1 1 201 GLU CD C 15.571 -14.112 3.628 1.00 . A A . 201 GLU CD 1 1
6 21014 1 1 201 GLU CG C 15.645 -12.623 3.378 1.00 . A A . 201 GLU CG 1 1
6 21015 1 1 201 GLU H H 14.993 -11.327 -0.352 1.00 . A A . 201 GLU H 1 1
6 21016 1 1 201 GLU HA H 14.617 -10.323 2.102 1.00 . A A . 201 GLU HA 1 1
6 21017 1 1 201 GLU HB2 H 14.449 -12.650 1.628 1.00 . A A . 201 GLU HB2 1 1
6 21018 1 1 201 GLU HB3 H 16.176 -12.769 1.330 1.00 . A A . 201 GLU HB3 1 1
6 21019 1 1 201 GLU HG2 H 16.624 -12.272 3.672 1.00 . A A . 201 GLU HG2 1 1
6 21020 1 1 201 GLU HG3 H 14.891 -12.133 3.975 1.00 . A A . 201 GLU HG3 1 1
6 21021 1 1 201 GLU N N 15.294 -10.571 0.188 1.00 . A A . 201 GLU N 1 1
6 21022 1 1 201 GLU O O 16.614 -9.310 3.143 1.00 . A A . 201 GLU O 1 1
6 21023 1 1 201 GLU OE1 O 14.654 -14.553 4.352 1.00 . A A . 201 GLU OE1 1 1
6 21024 1 1 201 GLU OE2 O 16.422 -14.849 3.092 1.00 . A A . 201 GLU OE2 1 1
6 21025 1 1 202 PRO C C 19.660 -9.076 3.186 1.00 . A A . 202 PRO C 1 1
6 21026 1 1 202 PRO CA C 19.056 -10.471 2.911 1.00 . A A . 202 PRO CA 1 1
6 21027 1 1 202 PRO CB C 20.120 -11.426 2.369 1.00 . A A . 202 PRO CB 1 1
6 21028 1 1 202 PRO CD C 18.388 -11.252 0.685 1.00 . A A . 202 PRO CD 1 1
6 21029 1 1 202 PRO CG C 19.849 -11.551 0.902 1.00 . A A . 202 PRO CG 1 1
6 21030 1 1 202 PRO HA H 18.723 -10.849 3.850 1.00 . A A . 202 PRO HA 1 1
6 21031 1 1 202 PRO HB2 H 21.100 -11.012 2.552 1.00 . A A . 202 PRO HB2 1 1
6 21032 1 1 202 PRO HB3 H 20.031 -12.381 2.865 1.00 . A A . 202 PRO HB3 1 1
6 21033 1 1 202 PRO HD2 H 18.262 -10.581 -0.152 1.00 . A A . 202 PRO HD2 1 1
6 21034 1 1 202 PRO HD3 H 17.838 -12.167 0.521 1.00 . A A . 202 PRO HD3 1 1
6 21035 1 1 202 PRO HG2 H 20.455 -10.841 0.359 1.00 . A A . 202 PRO HG2 1 1
6 21036 1 1 202 PRO HG3 H 20.074 -12.556 0.577 1.00 . A A . 202 PRO HG3 1 1
6 21037 1 1 202 PRO N N 17.972 -10.609 1.937 1.00 . A A . 202 PRO N 1 1
6 21038 1 1 202 PRO O O 19.413 -8.529 4.262 1.00 . A A . 202 PRO O 1 1
6 21039 1 1 203 LYS C C 20.511 -6.011 1.742 1.00 . A A . 203 LYS C 1 1
6 21040 1 1 203 LYS CA C 21.014 -7.160 2.615 1.00 . A A . 203 LYS CA 1 1
6 21041 1 1 203 LYS CB C 22.548 -7.210 2.588 1.00 . A A . 203 LYS CB 1 1
6 21042 1 1 203 LYS CD C 24.651 -7.937 3.767 1.00 . A A . 203 LYS CD 1 1
6 21043 1 1 203 LYS CE C 25.404 -8.053 2.447 1.00 . A A . 203 LYS CE 1 1
6 21044 1 1 203 LYS CG C 23.155 -8.169 3.600 1.00 . A A . 203 LYS CG 1 1
6 21045 1 1 203 LYS H H 20.617 -8.892 1.405 1.00 . A A . 203 LYS H 1 1
6 21046 1 1 203 LYS HA H 20.713 -6.948 3.631 1.00 . A A . 203 LYS HA 1 1
6 21047 1 1 203 LYS HB2 H 22.870 -7.519 1.605 1.00 . A A . 203 LYS HB2 1 1
6 21048 1 1 203 LYS HB3 H 22.932 -6.220 2.789 1.00 . A A . 203 LYS HB3 1 1
6 21049 1 1 203 LYS HD2 H 24.806 -6.946 4.168 1.00 . A A . 203 LYS HD2 1 1
6 21050 1 1 203 LYS HD3 H 25.042 -8.670 4.459 1.00 . A A . 203 LYS HD3 1 1
6 21051 1 1 203 LYS HE2 H 24.954 -7.381 1.733 1.00 . A A . 203 LYS HE2 1 1
6 21052 1 1 203 LYS HE3 H 26.431 -7.764 2.611 1.00 . A A . 203 LYS HE3 1 1
6 21053 1 1 203 LYS HG2 H 22.671 -8.025 4.554 1.00 . A A . 203 LYS HG2 1 1
6 21054 1 1 203 LYS HG3 H 22.993 -9.184 3.263 1.00 . A A . 203 LYS HG3 1 1
6 21055 1 1 203 LYS HZ1 H 25.909 -9.472 1.000 1.00 . A A . 203 LYS HZ1 1 1
6 21056 1 1 203 LYS HZ2 H 24.391 -9.729 1.706 1.00 . A A . 203 LYS HZ2 1 1
6 21057 1 1 203 LYS HZ3 H 25.803 -10.103 2.571 1.00 . A A . 203 LYS HZ3 1 1
6 21058 1 1 203 LYS N N 20.442 -8.475 2.281 1.00 . A A . 203 LYS N 1 1
6 21059 1 1 203 LYS NZ N 25.373 -9.433 1.893 1.00 . A A . 203 LYS NZ 1 1
6 21060 1 1 203 LYS O O 19.552 -5.312 2.071 1.00 . A A . 203 LYS O 1 1
6 21061 1 1 204 LEU C C 19.795 -5.349 -1.308 1.00 . A A . 204 LEU C 1 1
6 21062 1 1 204 LEU CA C 20.875 -4.837 -0.388 1.00 . A A . 204 LEU CA 1 1
6 21063 1 1 204 LEU CB C 22.113 -4.416 -1.186 1.00 . A A . 204 LEU CB 1 1
6 21064 1 1 204 LEU CD1 C 21.100 -2.235 -1.977 1.00 . A A . 204 LEU CD1 1 1
6 21065 1 1 204 LEU CD2 C 22.600 -2.260 0.016 1.00 . A A . 204 LEU CD2 1 1
6 21066 1 1 204 LEU CG C 22.314 -2.897 -1.335 1.00 . A A . 204 LEU CG 1 1
6 21067 1 1 204 LEU H H 21.964 -6.431 0.442 1.00 . A A . 204 LEU H 1 1
6 21068 1 1 204 LEU HA H 20.492 -3.973 0.137 1.00 . A A . 204 LEU HA 1 1
6 21069 1 1 204 LEU HB2 H 22.986 -4.827 -0.698 1.00 . A A . 204 LEU HB2 1 1
6 21070 1 1 204 LEU HB3 H 22.039 -4.844 -2.174 1.00 . A A . 204 LEU HB3 1 1
6 21071 1 1 204 LEU HD11 H 20.248 -2.319 -1.313 1.00 . A A . 204 LEU HD11 1 1
6 21072 1 1 204 LEU HD12 H 20.874 -2.724 -2.915 1.00 . A A . 204 LEU HD12 1 1
6 21073 1 1 204 LEU HD13 H 21.310 -1.191 -2.157 1.00 . A A . 204 LEU HD13 1 1
6 21074 1 1 204 LEU HD21 H 22.706 -1.191 -0.104 1.00 . A A . 204 LEU HD21 1 1
6 21075 1 1 204 LEU HD22 H 23.512 -2.670 0.422 1.00 . A A . 204 LEU HD22 1 1
6 21076 1 1 204 LEU HD23 H 21.781 -2.464 0.690 1.00 . A A . 204 LEU HD23 1 1
6 21077 1 1 204 LEU HG H 23.166 -2.716 -1.975 1.00 . A A . 204 LEU HG 1 1
6 21078 1 1 204 LEU N N 21.198 -5.842 0.614 1.00 . A A . 204 LEU N 1 1
6 21079 1 1 204 LEU O O 19.123 -4.575 -1.978 1.00 . A A . 204 LEU O 1 1
6 21080 1 1 205 GLU C C 17.424 -6.806 -2.353 1.00 . A A . 205 GLU C 1 1
6 21081 1 1 205 GLU CA C 18.845 -7.362 -2.343 1.00 . A A . 205 GLU CA 1 1
6 21082 1 1 205 GLU CB C 18.815 -8.862 -2.038 1.00 . A A . 205 GLU CB 1 1
6 21083 1 1 205 GLU CD C 21.304 -9.035 -1.528 1.00 . A A . 205 GLU CD 1 1
6 21084 1 1 205 GLU CG C 20.128 -9.593 -2.305 1.00 . A A . 205 GLU CG 1 1
6 21085 1 1 205 GLU H H 20.188 -7.214 -0.720 1.00 . A A . 205 GLU H 1 1
6 21086 1 1 205 GLU HA H 19.281 -7.213 -3.318 1.00 . A A . 205 GLU HA 1 1
6 21087 1 1 205 GLU HB2 H 18.564 -8.995 -0.997 1.00 . A A . 205 GLU HB2 1 1
6 21088 1 1 205 GLU HB3 H 18.046 -9.321 -2.642 1.00 . A A . 205 GLU HB3 1 1
6 21089 1 1 205 GLU HG2 H 20.004 -10.631 -2.034 1.00 . A A . 205 GLU HG2 1 1
6 21090 1 1 205 GLU HG3 H 20.349 -9.527 -3.361 1.00 . A A . 205 GLU HG3 1 1
6 21091 1 1 205 GLU N N 19.684 -6.673 -1.367 1.00 . A A . 205 GLU N 1 1
6 21092 1 1 205 GLU O O 16.719 -6.915 -3.355 1.00 . A A . 205 GLU O 1 1
6 21093 1 1 205 GLU OE1 O 22.283 -8.597 -2.162 1.00 . A A . 205 GLU OE1 1 1
6 21094 1 1 205 GLU OE2 O 21.252 -9.009 -0.283 1.00 . A A . 205 GLU OE2 1 1
6 21095 1 1 206 LYS C C 15.685 -4.415 -2.321 1.00 . A A . 206 LYS C 1 1
6 21096 1 1 206 LYS CA C 15.773 -5.448 -1.187 1.00 . A A . 206 LYS CA 1 1
6 21097 1 1 206 LYS CB C 15.650 -4.735 0.160 1.00 . A A . 206 LYS CB 1 1
6 21098 1 1 206 LYS CD C 16.470 -2.905 1.679 1.00 . A A . 206 LYS CD 1 1
6 21099 1 1 206 LYS CE C 17.631 -1.990 2.014 1.00 . A A . 206 LYS CE 1 1
6 21100 1 1 206 LYS CG C 16.799 -3.796 0.491 1.00 . A A . 206 LYS CG 1 1
6 21101 1 1 206 LYS H H 17.528 -6.365 -0.401 1.00 . A A . 206 LYS H 1 1
6 21102 1 1 206 LYS HA H 14.953 -6.141 -1.289 1.00 . A A . 206 LYS HA 1 1
6 21103 1 1 206 LYS HB2 H 14.737 -4.158 0.163 1.00 . A A . 206 LYS HB2 1 1
6 21104 1 1 206 LYS HB3 H 15.591 -5.481 0.940 1.00 . A A . 206 LYS HB3 1 1
6 21105 1 1 206 LYS HD2 H 15.605 -2.304 1.437 1.00 . A A . 206 LYS HD2 1 1
6 21106 1 1 206 LYS HD3 H 16.252 -3.528 2.535 1.00 . A A . 206 LYS HD3 1 1
6 21107 1 1 206 LYS HE2 H 18.467 -2.595 2.330 1.00 . A A . 206 LYS HE2 1 1
6 21108 1 1 206 LYS HE3 H 17.904 -1.440 1.125 1.00 . A A . 206 LYS HE3 1 1
6 21109 1 1 206 LYS HG2 H 17.675 -4.383 0.727 1.00 . A A . 206 LYS HG2 1 1
6 21110 1 1 206 LYS HG3 H 17.002 -3.175 -0.369 1.00 . A A . 206 LYS HG3 1 1
6 21111 1 1 206 LYS HZ1 H 16.627 -0.310 2.753 1.00 . A A . 206 LYS HZ1 1 1
6 21112 1 1 206 LYS HZ2 H 18.168 -0.544 3.419 1.00 . A A . 206 LYS HZ2 1 1
6 21113 1 1 206 LYS HZ3 H 16.870 -1.525 3.912 1.00 . A A . 206 LYS HZ3 1 1
6 21114 1 1 206 LYS N N 17.014 -6.218 -1.237 1.00 . A A . 206 LYS N 1 1
6 21115 1 1 206 LYS NZ N 17.300 -1.025 3.095 1.00 . A A . 206 LYS NZ 1 1
6 21116 1 1 206 LYS O O 14.681 -4.333 -3.026 1.00 . A A . 206 LYS O 1 1
6 21117 1 1 207 LEU C C 16.893 -3.140 -4.887 1.00 . A A . 207 LEU C 1 1
6 21118 1 1 207 LEU CA C 16.794 -2.578 -3.481 1.00 . A A . 207 LEU CA 1 1
6 21119 1 1 207 LEU CB C 17.968 -1.650 -3.198 1.00 . A A . 207 LEU CB 1 1
6 21120 1 1 207 LEU CD1 C 16.728 0.276 -4.240 1.00 . A A . 207 LEU CD1 1 1
6 21121 1 1 207 LEU CD2 C 19.093 0.540 -3.547 1.00 . A A . 207 LEU CD2 1 1
6 21122 1 1 207 LEU CG C 18.074 -0.421 -4.106 1.00 . A A . 207 LEU CG 1 1
6 21123 1 1 207 LEU H H 17.553 -3.830 -1.960 1.00 . A A . 207 LEU H 1 1
6 21124 1 1 207 LEU HA H 15.882 -2.009 -3.397 1.00 . A A . 207 LEU HA 1 1
6 21125 1 1 207 LEU HB2 H 17.888 -1.312 -2.177 1.00 . A A . 207 LEU HB2 1 1
6 21126 1 1 207 LEU HB3 H 18.880 -2.220 -3.297 1.00 . A A . 207 LEU HB3 1 1
6 21127 1 1 207 LEU HD11 H 16.390 0.595 -3.265 1.00 . A A . 207 LEU HD11 1 1
6 21128 1 1 207 LEU HD12 H 16.009 -0.408 -4.665 1.00 . A A . 207 LEU HD12 1 1
6 21129 1 1 207 LEU HD13 H 16.832 1.137 -4.885 1.00 . A A . 207 LEU HD13 1 1
6 21130 1 1 207 LEU HD21 H 19.152 1.412 -4.181 1.00 . A A . 207 LEU HD21 1 1
6 21131 1 1 207 LEU HD22 H 20.057 0.058 -3.503 1.00 . A A . 207 LEU HD22 1 1
6 21132 1 1 207 LEU HD23 H 18.792 0.836 -2.554 1.00 . A A . 207 LEU HD23 1 1
6 21133 1 1 207 LEU HG H 18.407 -0.725 -5.087 1.00 . A A . 207 LEU HG 1 1
6 21134 1 1 207 LEU N N 16.750 -3.650 -2.498 1.00 . A A . 207 LEU N 1 1
6 21135 1 1 207 LEU O O 16.516 -2.485 -5.850 1.00 . A A . 207 LEU O 1 1
6 21136 1 1 208 ARG C C 16.411 -4.963 -7.182 1.00 . A A . 208 ARG C 1 1
6 21137 1 1 208 ARG CA C 17.656 -4.995 -6.285 1.00 . A A . 208 ARG CA 1 1
6 21138 1 1 208 ARG CB C 18.130 -6.440 -6.094 1.00 . A A . 208 ARG CB 1 1
6 21139 1 1 208 ARG CD C 18.783 -8.619 -7.183 1.00 . A A . 208 ARG CD 1 1
6 21140 1 1 208 ARG CG C 18.435 -7.156 -7.403 1.00 . A A . 208 ARG CG 1 1
6 21141 1 1 208 ARG CZ C 20.429 -9.892 -5.849 1.00 . A A . 208 ARG CZ 1 1
6 21142 1 1 208 ARG H H 17.636 -4.844 -4.170 1.00 . A A . 208 ARG H 1 1
6 21143 1 1 208 ARG HA H 18.443 -4.436 -6.770 1.00 . A A . 208 ARG HA 1 1
6 21144 1 1 208 ARG HB2 H 19.027 -6.437 -5.493 1.00 . A A . 208 ARG HB2 1 1
6 21145 1 1 208 ARG HB3 H 17.361 -6.994 -5.576 1.00 . A A . 208 ARG HB3 1 1
6 21146 1 1 208 ARG HD2 H 18.024 -9.065 -6.559 1.00 . A A . 208 ARG HD2 1 1
6 21147 1 1 208 ARG HD3 H 18.796 -9.117 -8.141 1.00 . A A . 208 ARG HD3 1 1
6 21148 1 1 208 ARG HE H 20.747 -8.073 -6.647 1.00 . A A . 208 ARG HE 1 1
6 21149 1 1 208 ARG HG2 H 17.568 -7.097 -8.042 1.00 . A A . 208 ARG HG2 1 1
6 21150 1 1 208 ARG HG3 H 19.270 -6.664 -7.882 1.00 . A A . 208 ARG HG3 1 1
6 21151 1 1 208 ARG HH11 H 18.634 -10.815 -6.092 1.00 . A A . 208 ARG HH11 1 1
6 21152 1 1 208 ARG HH12 H 19.813 -11.706 -5.167 1.00 . A A . 208 ARG HH12 1 1
6 21153 1 1 208 ARG HH21 H 22.321 -9.258 -5.452 1.00 . A A . 208 ARG HH21 1 1
6 21154 1 1 208 ARG HH22 H 21.904 -10.818 -4.802 1.00 . A A . 208 ARG HH22 1 1
6 21155 1 1 208 ARG N N 17.412 -4.358 -4.991 1.00 . A A . 208 ARG N 1 1
6 21156 1 1 208 ARG NE N 20.086 -8.800 -6.539 1.00 . A A . 208 ARG NE 1 1
6 21157 1 1 208 ARG NH1 N 19.558 -10.881 -5.689 1.00 . A A . 208 ARG NH1 1 1
6 21158 1 1 208 ARG NH2 N 21.647 -9.996 -5.327 1.00 . A A . 208 ARG NH2 1 1
6 21159 1 1 208 ARG O O 16.532 -4.876 -8.402 1.00 . A A . 208 ARG O 1 1
6 21160 1 1 209 GLN C C 13.911 -3.643 -8.133 1.00 . A A . 209 GLN C 1 1
6 21161 1 1 209 GLN CA C 13.970 -4.943 -7.332 1.00 . A A . 209 GLN CA 1 1
6 21162 1 1 209 GLN CB C 12.770 -5.042 -6.378 1.00 . A A . 209 GLN CB 1 1
6 21163 1 1 209 GLN CD C 10.835 -4.332 -7.885 1.00 . A A . 209 GLN CD 1 1
6 21164 1 1 209 GLN CG C 11.459 -5.439 -7.050 1.00 . A A . 209 GLN CG 1 1
6 21165 1 1 209 GLN H H 15.188 -5.097 -5.600 1.00 . A A . 209 GLN H 1 1
6 21166 1 1 209 GLN HA H 13.950 -5.772 -8.015 1.00 . A A . 209 GLN HA 1 1
6 21167 1 1 209 GLN HB2 H 12.993 -5.777 -5.618 1.00 . A A . 209 GLN HB2 1 1
6 21168 1 1 209 GLN HB3 H 12.627 -4.082 -5.902 1.00 . A A . 209 GLN HB3 1 1
6 21169 1 1 209 GLN HE21 H 10.088 -5.683 -9.141 1.00 . A A . 209 GLN HE21 1 1
6 21170 1 1 209 GLN HE22 H 9.740 -4.027 -9.512 1.00 . A A . 209 GLN HE22 1 1
6 21171 1 1 209 GLN HG2 H 11.645 -6.283 -7.695 1.00 . A A . 209 GLN HG2 1 1
6 21172 1 1 209 GLN HG3 H 10.754 -5.729 -6.284 1.00 . A A . 209 GLN HG3 1 1
6 21173 1 1 209 GLN N N 15.223 -5.013 -6.577 1.00 . A A . 209 GLN N 1 1
6 21174 1 1 209 GLN NE2 N 10.153 -4.715 -8.953 1.00 . A A . 209 GLN NE2 1 1
6 21175 1 1 209 GLN O O 13.572 -3.633 -9.317 1.00 . A A . 209 GLN O 1 1
6 21176 1 1 209 GLN OE1 O 10.968 -3.147 -7.579 1.00 . A A . 209 GLN OE1 1 1
6 21177 1 1 210 GLU C C 15.604 -1.089 -8.887 1.00 . A A . 210 GLU C 1 1
6 21178 1 1 210 GLU CA C 14.301 -1.245 -8.112 1.00 . A A . 210 GLU CA 1 1
6 21179 1 1 210 GLU CB C 14.175 -0.149 -7.056 1.00 . A A . 210 GLU CB 1 1
6 21180 1 1 210 GLU CD C 12.844 0.742 -5.102 1.00 . A A . 210 GLU CD 1 1
6 21181 1 1 210 GLU CG C 12.894 -0.247 -6.246 1.00 . A A . 210 GLU CG 1 1
6 21182 1 1 210 GLU H H 14.505 -2.634 -6.534 1.00 . A A . 210 GLU H 1 1
6 21183 1 1 210 GLU HA H 13.471 -1.177 -8.800 1.00 . A A . 210 GLU HA 1 1
6 21184 1 1 210 GLU HB2 H 15.013 -0.219 -6.378 1.00 . A A . 210 GLU HB2 1 1
6 21185 1 1 210 GLU HB3 H 14.196 0.813 -7.545 1.00 . A A . 210 GLU HB3 1 1
6 21186 1 1 210 GLU HG2 H 12.056 -0.059 -6.899 1.00 . A A . 210 GLU HG2 1 1
6 21187 1 1 210 GLU HG3 H 12.816 -1.246 -5.843 1.00 . A A . 210 GLU HG3 1 1
6 21188 1 1 210 GLU N N 14.260 -2.554 -7.477 1.00 . A A . 210 GLU N 1 1
6 21189 1 1 210 GLU O O 15.676 -0.371 -9.885 1.00 . A A . 210 GLU O 1 1
6 21190 1 1 210 GLU OE1 O 13.166 0.355 -3.959 1.00 . A A . 210 GLU OE1 1 1
6 21191 1 1 210 GLU OE2 O 12.462 1.906 -5.330 1.00 . A A . 210 GLU OE2 1 1
6 21192 1 1 211 LYS C C 17.866 -2.396 -10.444 1.00 . A A . 211 LYS C 1 1
6 21193 1 1 211 LYS CA C 17.938 -1.771 -9.050 1.00 . A A . 211 LYS CA 1 1
6 21194 1 1 211 LYS CB C 18.968 -2.494 -8.162 1.00 . A A . 211 LYS CB 1 1
6 21195 1 1 211 LYS CD C 21.057 -2.865 -9.540 1.00 . A A . 211 LYS CD 1 1
6 21196 1 1 211 LYS CE C 21.613 -4.193 -9.056 1.00 . A A . 211 LYS CE 1 1
6 21197 1 1 211 LYS CG C 20.413 -2.076 -8.412 1.00 . A A . 211 LYS CG 1 1
6 21198 1 1 211 LYS H H 16.500 -2.329 -7.605 1.00 . A A . 211 LYS H 1 1
6 21199 1 1 211 LYS HA H 18.234 -0.737 -9.153 1.00 . A A . 211 LYS HA 1 1
6 21200 1 1 211 LYS HB2 H 18.734 -2.294 -7.127 1.00 . A A . 211 LYS HB2 1 1
6 21201 1 1 211 LYS HB3 H 18.889 -3.556 -8.338 1.00 . A A . 211 LYS HB3 1 1
6 21202 1 1 211 LYS HD2 H 20.315 -3.054 -10.301 1.00 . A A . 211 LYS HD2 1 1
6 21203 1 1 211 LYS HD3 H 21.862 -2.279 -9.960 1.00 . A A . 211 LYS HD3 1 1
6 21204 1 1 211 LYS HE2 H 20.861 -4.690 -8.461 1.00 . A A . 211 LYS HE2 1 1
6 21205 1 1 211 LYS HE3 H 21.855 -4.805 -9.914 1.00 . A A . 211 LYS HE3 1 1
6 21206 1 1 211 LYS HG2 H 20.433 -1.027 -8.667 1.00 . A A . 211 LYS HG2 1 1
6 21207 1 1 211 LYS HG3 H 20.980 -2.234 -7.505 1.00 . A A . 211 LYS HG3 1 1
6 21208 1 1 211 LYS HZ1 H 23.209 -4.933 -7.922 1.00 . A A . 211 LYS HZ1 1 1
6 21209 1 1 211 LYS HZ2 H 22.625 -3.430 -7.391 1.00 . A A . 211 LYS HZ2 1 1
6 21210 1 1 211 LYS HZ3 H 23.572 -3.522 -8.792 1.00 . A A . 211 LYS HZ3 1 1
6 21211 1 1 211 LYS N N 16.629 -1.790 -8.418 1.00 . A A . 211 LYS N 1 1
6 21212 1 1 211 LYS NZ N 22.837 -4.008 -8.233 1.00 . A A . 211 LYS NZ 1 1
6 21213 1 1 211 LYS O O 18.746 -2.179 -11.270 1.00 . A A . 211 LYS O 1 1
6 21214 1 1 212 ARG C C 16.532 -2.551 -13.068 1.00 . A A . 212 ARG C 1 1
6 21215 1 1 212 ARG CA C 16.555 -3.683 -12.047 1.00 . A A . 212 ARG CA 1 1
6 21216 1 1 212 ARG CB C 15.224 -4.433 -12.106 1.00 . A A . 212 ARG CB 1 1
6 21217 1 1 212 ARG CD C 13.765 -6.288 -11.313 1.00 . A A . 212 ARG CD 1 1
6 21218 1 1 212 ARG CG C 15.135 -5.646 -11.200 1.00 . A A . 212 ARG CG 1 1
6 21219 1 1 212 ARG CZ C 12.608 -8.307 -10.521 1.00 . A A . 212 ARG CZ 1 1
6 21220 1 1 212 ARG H H 16.174 -3.363 -9.982 1.00 . A A . 212 ARG H 1 1
6 21221 1 1 212 ARG HA H 17.358 -4.362 -12.291 1.00 . A A . 212 ARG HA 1 1
6 21222 1 1 212 ARG HB2 H 14.433 -3.752 -11.830 1.00 . A A . 212 ARG HB2 1 1
6 21223 1 1 212 ARG HB3 H 15.059 -4.760 -13.122 1.00 . A A . 212 ARG HB3 1 1
6 21224 1 1 212 ARG HD2 H 13.016 -5.540 -11.098 1.00 . A A . 212 ARG HD2 1 1
6 21225 1 1 212 ARG HD3 H 13.633 -6.641 -12.326 1.00 . A A . 212 ARG HD3 1 1
6 21226 1 1 212 ARG HE H 14.207 -7.481 -9.633 1.00 . A A . 212 ARG HE 1 1
6 21227 1 1 212 ARG HG2 H 15.889 -6.364 -11.491 1.00 . A A . 212 ARG HG2 1 1
6 21228 1 1 212 ARG HG3 H 15.299 -5.338 -10.177 1.00 . A A . 212 ARG HG3 1 1
6 21229 1 1 212 ARG HH11 H 11.918 -7.553 -12.277 1.00 . A A . 212 ARG HH11 1 1
6 21230 1 1 212 ARG HH12 H 11.063 -8.944 -11.677 1.00 . A A . 212 ARG HH12 1 1
6 21231 1 1 212 ARG HH21 H 13.092 -9.316 -8.834 1.00 . A A . 212 ARG HH21 1 1
6 21232 1 1 212 ARG HH22 H 11.722 -9.940 -9.702 1.00 . A A . 212 ARG HH22 1 1
6 21233 1 1 212 ARG N N 16.801 -3.150 -10.708 1.00 . A A . 212 ARG N 1 1
6 21234 1 1 212 ARG NE N 13.581 -7.409 -10.396 1.00 . A A . 212 ARG NE 1 1
6 21235 1 1 212 ARG NH1 N 11.798 -8.265 -11.573 1.00 . A A . 212 ARG NH1 1 1
6 21236 1 1 212 ARG NH2 N 12.466 -9.264 -9.613 1.00 . A A . 212 ARG NH2 1 1
6 21237 1 1 212 ARG O O 17.096 -2.667 -14.155 1.00 . A A . 212 ARG O 1 1
6 21238 1 1 213 ALA C C 17.028 0.611 -13.334 1.00 . A A . 213 ALA C 1 1
6 21239 1 1 213 ALA CA C 15.814 -0.278 -13.567 1.00 . A A . 213 ALA CA 1 1
6 21240 1 1 213 ALA CB C 14.532 0.498 -13.309 1.00 . A A . 213 ALA CB 1 1
6 21241 1 1 213 ALA H H 15.407 -1.440 -11.844 1.00 . A A . 213 ALA H 1 1
6 21242 1 1 213 ALA HA H 15.811 -0.610 -14.595 1.00 . A A . 213 ALA HA 1 1
6 21243 1 1 213 ALA HB1 H 14.529 0.859 -12.292 1.00 . A A . 213 ALA HB1 1 1
6 21244 1 1 213 ALA HB2 H 13.682 -0.150 -13.464 1.00 . A A . 213 ALA HB2 1 1
6 21245 1 1 213 ALA HB3 H 14.475 1.335 -13.989 1.00 . A A . 213 ALA HB3 1 1
6 21246 1 1 213 ALA N N 15.873 -1.455 -12.710 1.00 . A A . 213 ALA N 1 1
6 21247 1 1 213 ALA O O 17.436 1.378 -14.211 1.00 . A A . 213 ALA O 1 1
6 21248 1 1 214 PHE C C 19.978 0.799 -12.626 1.00 . A A . 214 PHE C 1 1
6 21249 1 1 214 PHE CA C 18.797 1.237 -11.767 1.00 . A A . 214 PHE CA 1 1
6 21250 1 1 214 PHE CB C 19.095 1.017 -10.277 1.00 . A A . 214 PHE CB 1 1
6 21251 1 1 214 PHE CD1 C 21.525 0.994 -9.637 1.00 . A A . 214 PHE CD1 1 1
6 21252 1 1 214 PHE CD2 C 20.314 3.036 -9.416 1.00 . A A . 214 PHE CD2 1 1
6 21253 1 1 214 PHE CE1 C 22.664 1.612 -9.161 1.00 . A A . 214 PHE CE1 1 1
6 21254 1 1 214 PHE CE2 C 21.450 3.659 -8.940 1.00 . A A . 214 PHE CE2 1 1
6 21255 1 1 214 PHE CG C 20.337 1.698 -9.772 1.00 . A A . 214 PHE CG 1 1
6 21256 1 1 214 PHE CZ C 22.626 2.946 -8.811 1.00 . A A . 214 PHE CZ 1 1
6 21257 1 1 214 PHE H H 17.180 -0.093 -11.476 1.00 . A A . 214 PHE H 1 1
6 21258 1 1 214 PHE HA H 18.609 2.286 -11.939 1.00 . A A . 214 PHE HA 1 1
6 21259 1 1 214 PHE HB2 H 18.264 1.387 -9.699 1.00 . A A . 214 PHE HB2 1 1
6 21260 1 1 214 PHE HB3 H 19.202 -0.044 -10.097 1.00 . A A . 214 PHE HB3 1 1
6 21261 1 1 214 PHE HD1 H 21.555 -0.051 -9.911 1.00 . A A . 214 PHE HD1 1 1
6 21262 1 1 214 PHE HD2 H 19.396 3.595 -9.517 1.00 . A A . 214 PHE HD2 1 1
6 21263 1 1 214 PHE HE1 H 23.581 1.052 -9.060 1.00 . A A . 214 PHE HE1 1 1
6 21264 1 1 214 PHE HE2 H 21.419 4.704 -8.668 1.00 . A A . 214 PHE HE2 1 1
6 21265 1 1 214 PHE HZ H 23.516 3.432 -8.437 1.00 . A A . 214 PHE HZ 1 1
6 21266 1 1 214 PHE N N 17.593 0.500 -12.137 1.00 . A A . 214 PHE N 1 1
6 21267 1 1 214 PHE O O 20.889 1.583 -12.888 1.00 . A A . 214 PHE O 1 1
6 21268 1 1 215 LEU C C 21.323 -0.132 -15.073 1.00 . A A . 215 LEU C 1 1
6 21269 1 1 215 LEU CA C 20.997 -1.031 -13.886 1.00 . A A . 215 LEU CA 1 1
6 21270 1 1 215 LEU CB C 20.593 -2.422 -14.380 1.00 . A A . 215 LEU CB 1 1
6 21271 1 1 215 LEU CD1 C 20.013 -4.805 -13.861 1.00 . A A . 215 LEU CD1 1 1
6 21272 1 1 215 LEU CD2 C 22.046 -3.768 -12.848 1.00 . A A . 215 LEU CD2 1 1
6 21273 1 1 215 LEU CG C 20.620 -3.522 -13.318 1.00 . A A . 215 LEU CG 1 1
6 21274 1 1 215 LEU H H 19.198 -1.034 -12.778 1.00 . A A . 215 LEU H 1 1
6 21275 1 1 215 LEU HA H 21.883 -1.127 -13.276 1.00 . A A . 215 LEU HA 1 1
6 21276 1 1 215 LEU HB2 H 19.590 -2.361 -14.781 1.00 . A A . 215 LEU HB2 1 1
6 21277 1 1 215 LEU HB3 H 21.264 -2.706 -15.177 1.00 . A A . 215 LEU HB3 1 1
6 21278 1 1 215 LEU HD11 H 20.581 -5.135 -14.719 1.00 . A A . 215 LEU HD11 1 1
6 21279 1 1 215 LEU HD12 H 18.990 -4.624 -14.154 1.00 . A A . 215 LEU HD12 1 1
6 21280 1 1 215 LEU HD13 H 20.041 -5.568 -13.098 1.00 . A A . 215 LEU HD13 1 1
6 21281 1 1 215 LEU HD21 H 22.447 -2.860 -12.421 1.00 . A A . 215 LEU HD21 1 1
6 21282 1 1 215 LEU HD22 H 22.654 -4.069 -13.687 1.00 . A A . 215 LEU HD22 1 1
6 21283 1 1 215 LEU HD23 H 22.050 -4.549 -12.101 1.00 . A A . 215 LEU HD23 1 1
6 21284 1 1 215 LEU HG H 20.034 -3.209 -12.466 1.00 . A A . 215 LEU HG 1 1
6 21285 1 1 215 LEU N N 19.949 -0.462 -13.049 1.00 . A A . 215 LEU N 1 1
6 21286 1 1 215 LEU O O 22.477 0.256 -15.257 1.00 . A A . 215 LEU O 1 1
6 21287 1 1 216 ASP C C 20.640 2.510 -16.673 1.00 . A A . 216 ASP C 1 1
6 21288 1 1 216 ASP CA C 20.570 1.031 -17.047 1.00 . A A . 216 ASP CA 1 1
6 21289 1 1 216 ASP CB C 19.485 0.815 -18.106 1.00 . A A . 216 ASP CB 1 1
6 21290 1 1 216 ASP CG C 19.647 1.737 -19.297 1.00 . A A . 216 ASP CG 1 1
6 21291 1 1 216 ASP H H 19.416 -0.149 -15.708 1.00 . A A . 216 ASP H 1 1
6 21292 1 1 216 ASP HA H 21.520 0.739 -17.466 1.00 . A A . 216 ASP HA 1 1
6 21293 1 1 216 ASP HB2 H 19.530 -0.206 -18.456 1.00 . A A . 216 ASP HB2 1 1
6 21294 1 1 216 ASP HB3 H 18.517 0.996 -17.662 1.00 . A A . 216 ASP HB3 1 1
6 21295 1 1 216 ASP N N 20.325 0.187 -15.888 1.00 . A A . 216 ASP N 1 1
6 21296 1 1 216 ASP O O 21.715 3.112 -16.713 1.00 . A A . 216 ASP O 1 1
6 21297 1 1 216 ASP OD1 O 20.406 1.389 -20.227 1.00 . A A . 216 ASP OD1 1 1
6 21298 1 1 216 ASP OD2 O 19.014 2.813 -19.308 1.00 . A A . 216 ASP OD2 1 1
6 21299 1 1 217 PHE C C 19.677 4.820 -14.527 1.00 . A A . 217 PHE C 1 1
6 21300 1 1 217 PHE CA C 19.466 4.521 -16.012 1.00 . A A . 217 PHE CA 1 1
6 21301 1 1 217 PHE CB C 18.162 5.144 -16.515 1.00 . A A . 217 PHE CB 1 1
6 21302 1 1 217 PHE CD1 C 19.202 7.415 -16.754 1.00 . A A . 217 PHE CD1 1 1
6 21303 1 1 217 PHE CD2 C 16.978 7.275 -15.900 1.00 . A A . 217 PHE CD2 1 1
6 21304 1 1 217 PHE CE1 C 19.162 8.791 -16.637 1.00 . A A . 217 PHE CE1 1 1
6 21305 1 1 217 PHE CE2 C 16.933 8.650 -15.782 1.00 . A A . 217 PHE CE2 1 1
6 21306 1 1 217 PHE CG C 18.112 6.642 -16.387 1.00 . A A . 217 PHE CG 1 1
6 21307 1 1 217 PHE CZ C 18.015 9.408 -16.148 1.00 . A A . 217 PHE CZ 1 1
6 21308 1 1 217 PHE H H 18.689 2.577 -16.243 1.00 . A A . 217 PHE H 1 1
6 21309 1 1 217 PHE HA H 20.277 4.963 -16.556 1.00 . A A . 217 PHE HA 1 1
6 21310 1 1 217 PHE HB2 H 18.032 4.899 -17.559 1.00 . A A . 217 PHE HB2 1 1
6 21311 1 1 217 PHE HB3 H 17.336 4.736 -15.952 1.00 . A A . 217 PHE HB3 1 1
6 21312 1 1 217 PHE HD1 H 20.090 6.934 -17.134 1.00 . A A . 217 PHE HD1 1 1
6 21313 1 1 217 PHE HD2 H 16.121 6.682 -15.615 1.00 . A A . 217 PHE HD2 1 1
6 21314 1 1 217 PHE HE1 H 20.017 9.383 -16.926 1.00 . A A . 217 PHE HE1 1 1
6 21315 1 1 217 PHE HE2 H 16.044 9.131 -15.402 1.00 . A A . 217 PHE HE2 1 1
6 21316 1 1 217 PHE HZ H 17.976 10.483 -16.056 1.00 . A A . 217 PHE HZ 1 1
6 21317 1 1 217 PHE N N 19.503 3.101 -16.312 1.00 . A A . 217 PHE N 1 1
6 21318 1 1 217 PHE O O 20.797 5.068 -14.088 1.00 . A A . 217 PHE O 1 1
6 21319 1 1 218 GLN C C 17.583 4.316 -11.569 1.00 . A A . 218 GLN C 1 1
6 21320 1 1 218 GLN CA C 18.600 5.134 -12.353 1.00 . A A . 218 GLN CA 1 1
6 21321 1 1 218 GLN CB C 18.245 6.609 -12.214 1.00 . A A . 218 GLN CB 1 1
6 21322 1 1 218 GLN CD C 20.501 7.708 -11.925 1.00 . A A . 218 GLN CD 1 1
6 21323 1 1 218 GLN CG C 19.276 7.545 -12.804 1.00 . A A . 218 GLN CG 1 1
6 21324 1 1 218 GLN H H 17.743 4.507 -14.154 1.00 . A A . 218 GLN H 1 1
6 21325 1 1 218 GLN HA H 19.584 4.962 -11.963 1.00 . A A . 218 GLN HA 1 1
6 21326 1 1 218 GLN HB2 H 17.308 6.777 -12.722 1.00 . A A . 218 GLN HB2 1 1
6 21327 1 1 218 GLN HB3 H 18.128 6.845 -11.166 1.00 . A A . 218 GLN HB3 1 1
6 21328 1 1 218 GLN HE21 H 20.749 9.557 -12.603 1.00 . A A . 218 GLN HE21 1 1
6 21329 1 1 218 GLN HE22 H 21.910 9.014 -11.435 1.00 . A A . 218 GLN HE22 1 1
6 21330 1 1 218 GLN HG2 H 19.587 7.140 -13.758 1.00 . A A . 218 GLN HG2 1 1
6 21331 1 1 218 GLN HG3 H 18.823 8.514 -12.955 1.00 . A A . 218 GLN HG3 1 1
6 21332 1 1 218 GLN N N 18.588 4.767 -13.758 1.00 . A A . 218 GLN N 1 1
6 21333 1 1 218 GLN NE2 N 21.117 8.873 -11.994 1.00 . A A . 218 GLN NE2 1 1
6 21334 1 1 218 GLN O O 16.836 3.525 -12.144 1.00 . A A . 218 GLN O 1 1
6 21335 1 1 218 GLN OE1 O 20.888 6.801 -11.187 1.00 . A A . 218 GLN OE1 1 1
6 21336 1 1 219 GLN C C 15.166 4.348 -9.738 1.00 . A A . 219 GLN C 1 1
6 21337 1 1 219 GLN CA C 16.572 3.871 -9.397 1.00 . A A . 219 GLN CA 1 1
6 21338 1 1 219 GLN CB C 16.896 4.154 -7.925 1.00 . A A . 219 GLN CB 1 1
6 21339 1 1 219 GLN CD C 16.212 3.914 -5.498 1.00 . A A . 219 GLN CD 1 1
6 21340 1 1 219 GLN CG C 15.865 3.610 -6.945 1.00 . A A . 219 GLN CG 1 1
6 21341 1 1 219 GLN H H 18.162 5.185 -9.868 1.00 . A A . 219 GLN H 1 1
6 21342 1 1 219 GLN HA H 16.637 2.808 -9.579 1.00 . A A . 219 GLN HA 1 1
6 21343 1 1 219 GLN HB2 H 17.851 3.710 -7.689 1.00 . A A . 219 GLN HB2 1 1
6 21344 1 1 219 GLN HB3 H 16.963 5.222 -7.785 1.00 . A A . 219 GLN HB3 1 1
6 21345 1 1 219 GLN HE21 H 18.151 3.774 -5.898 1.00 . A A . 219 GLN HE21 1 1
6 21346 1 1 219 GLN HE22 H 17.745 4.139 -4.261 1.00 . A A . 219 GLN HE22 1 1
6 21347 1 1 219 GLN HG2 H 14.907 4.054 -7.169 1.00 . A A . 219 GLN HG2 1 1
6 21348 1 1 219 GLN HG3 H 15.801 2.538 -7.067 1.00 . A A . 219 GLN HG3 1 1
6 21349 1 1 219 GLN N N 17.539 4.537 -10.260 1.00 . A A . 219 GLN N 1 1
6 21350 1 1 219 GLN NE2 N 17.500 3.946 -5.188 1.00 . A A . 219 GLN NE2 1 1
6 21351 1 1 219 GLN O O 14.220 3.566 -9.771 1.00 . A A . 219 GLN O 1 1
6 21352 1 1 219 GLN OE1 O 15.333 4.108 -4.661 1.00 . A A . 219 GLN OE1 1 1
6 21353 1 1 220 THR C C 14.020 7.197 -11.577 1.00 . A A . 220 THR C 1 1
6 21354 1 1 220 THR CA C 13.786 6.215 -10.430 1.00 . A A . 220 THR CA 1 1
6 21355 1 1 220 THR CB C 13.061 6.911 -9.258 1.00 . A A . 220 THR CB 1 1
6 21356 1 1 220 THR CG2 C 13.888 8.062 -8.721 1.00 . A A . 220 THR CG2 1 1
6 21357 1 1 220 THR H H 15.834 6.223 -9.925 1.00 . A A . 220 THR H 1 1
6 21358 1 1 220 THR HA H 13.161 5.416 -10.783 1.00 . A A . 220 THR HA 1 1
6 21359 1 1 220 THR HB H 12.924 6.190 -8.465 1.00 . A A . 220 THR HB 1 1
6 21360 1 1 220 THR HG1 H 11.395 6.780 -10.323 1.00 . A A . 220 THR HG1 1 1
6 21361 1 1 220 THR HG21 H 14.051 8.779 -9.510 1.00 . A A . 220 THR HG21 1 1
6 21362 1 1 220 THR HG22 H 14.837 7.685 -8.375 1.00 . A A . 220 THR HG22 1 1
6 21363 1 1 220 THR HG23 H 13.364 8.532 -7.903 1.00 . A A . 220 THR HG23 1 1
6 21364 1 1 220 THR N N 15.046 5.638 -10.008 1.00 . A A . 220 THR N 1 1
6 21365 1 1 220 THR O O 15.066 7.853 -11.645 1.00 . A A . 220 THR O 1 1
6 21366 1 1 220 THR OG1 O 11.773 7.392 -9.672 1.00 . A A . 220 THR OG1 1 1
6 21367 1 1 221 GLN C C 12.678 9.529 -13.343 1.00 . A A . 221 GLN C 1 1
6 21368 1 1 221 GLN CA C 13.185 8.128 -13.658 1.00 . A A . 221 GLN CA 1 1
6 21369 1 1 221 GLN CB C 12.396 7.534 -14.827 1.00 . A A . 221 GLN CB 1 1
6 21370 1 1 221 GLN CD C 11.868 5.472 -16.187 1.00 . A A . 221 GLN CD 1 1
6 21371 1 1 221 GLN CG C 12.770 6.094 -15.144 1.00 . A A . 221 GLN CG 1 1
6 21372 1 1 221 GLN H H 12.245 6.737 -12.371 1.00 . A A . 221 GLN H 1 1
6 21373 1 1 221 GLN HA H 14.230 8.184 -13.926 1.00 . A A . 221 GLN HA 1 1
6 21374 1 1 221 GLN HB2 H 11.343 7.567 -14.589 1.00 . A A . 221 GLN HB2 1 1
6 21375 1 1 221 GLN HB3 H 12.575 8.132 -15.708 1.00 . A A . 221 GLN HB3 1 1
6 21376 1 1 221 GLN HE21 H 11.589 7.241 -17.005 1.00 . A A . 221 GLN HE21 1 1
6 21377 1 1 221 GLN HE22 H 10.764 5.927 -17.769 1.00 . A A . 221 GLN HE22 1 1
6 21378 1 1 221 GLN HG2 H 13.786 6.068 -15.506 1.00 . A A . 221 GLN HG2 1 1
6 21379 1 1 221 GLN HG3 H 12.696 5.517 -14.242 1.00 . A A . 221 GLN HG3 1 1
6 21380 1 1 221 GLN N N 13.064 7.272 -12.490 1.00 . A A . 221 GLN N 1 1
6 21381 1 1 221 GLN NE2 N 11.357 6.294 -17.076 1.00 . A A . 221 GLN NE2 1 1
6 21382 1 1 221 GLN O O 13.487 10.377 -12.908 1.00 . A A . 221 GLN O 1 1
6 21383 1 1 221 GLN OXT O 11.469 9.782 -13.526 1.00 . A A . 221 GLN OXT 1 1
6 21384 1 1 221 GLN OE1 O 11.628 4.264 -16.184 1.00 . A A . 221 GLN OE1 1 1
7 21385 1 1 1 GLY C C 2.761 24.546 3.346 1.00 . A A . 1 GLY C 1 1
7 21386 1 1 1 GLY CA C 2.609 25.989 2.919 1.00 . A A . 1 GLY CA 1 1
7 21387 1 1 1 GLY H1 H 1.611 25.575 1.135 1.00 . A A . 1 GLY H1 1 1
7 21388 1 1 1 GLY H2 H 1.416 27.169 1.683 1.00 . A A . 1 GLY H2 1 1
7 21389 1 1 1 GLY H3 H 0.584 25.904 2.444 1.00 . A A . 1 GLY H3 1 1
7 21390 1 1 1 GLY HA2 H 3.521 26.309 2.437 1.00 . A A . 1 GLY HA2 1 1
7 21391 1 1 1 GLY HA3 H 2.441 26.599 3.794 1.00 . A A . 1 GLY HA3 1 1
7 21392 1 1 1 GLY N N 1.478 26.172 1.980 1.00 . A A . 1 GLY N 1 1
7 21393 1 1 1 GLY O O 1.860 23.736 3.140 1.00 . A A . 1 GLY O 1 1
7 21394 1 1 2 HIS C C 3.382 22.444 5.585 1.00 . A A . 2 HIS C 1 1
7 21395 1 1 2 HIS CA C 4.187 22.851 4.352 1.00 . A A . 2 HIS CA 1 1
7 21396 1 1 2 HIS CB C 5.692 22.661 4.601 1.00 . A A . 2 HIS CB 1 1
7 21397 1 1 2 HIS CD2 C 6.851 24.877 5.232 1.00 . A A . 2 HIS CD2 1 1
7 21398 1 1 2 HIS CE1 C 6.985 24.529 7.377 1.00 . A A . 2 HIS CE1 1 1
7 21399 1 1 2 HIS CG C 6.306 23.673 5.523 1.00 . A A . 2 HIS CG 1 1
7 21400 1 1 2 HIS H H 4.561 24.925 4.124 1.00 . A A . 2 HIS H 1 1
7 21401 1 1 2 HIS HA H 3.894 22.210 3.533 1.00 . A A . 2 HIS HA 1 1
7 21402 1 1 2 HIS HB2 H 5.853 21.686 5.035 1.00 . A A . 2 HIS HB2 1 1
7 21403 1 1 2 HIS HB3 H 6.212 22.715 3.657 1.00 . A A . 2 HIS HB3 1 1
7 21404 1 1 2 HIS HD2 H 6.935 25.331 4.255 1.00 . A A . 2 HIS HD2 1 1
7 21405 1 1 2 HIS HE1 H 7.200 24.672 8.426 1.00 . A A . 2 HIS HE1 1 1
7 21406 1 1 2 HIS HE2 H 7.874 26.198 6.516 1.00 . A A . 2 HIS HE2 1 1
7 21407 1 1 2 HIS N N 3.897 24.223 3.950 1.00 . A A . 2 HIS N 1 1
7 21408 1 1 2 HIS ND1 N 6.392 23.456 6.876 1.00 . A A . 2 HIS ND1 1 1
7 21409 1 1 2 HIS NE2 N 7.280 25.415 6.418 1.00 . A A . 2 HIS NE2 1 1
7 21410 1 1 2 HIS O O 3.074 21.267 5.775 1.00 . A A . 2 HIS O 1 1
7 21411 1 1 3 MET C C 0.759 23.150 7.313 1.00 . A A . 3 MET C 1 1
7 21412 1 1 3 MET CA C 2.249 23.151 7.615 1.00 . A A . 3 MET CA 1 1
7 21413 1 1 3 MET CB C 2.564 24.178 8.701 1.00 . A A . 3 MET CB 1 1
7 21414 1 1 3 MET CE C 2.833 22.554 11.438 1.00 . A A . 3 MET CE 1 1
7 21415 1 1 3 MET CG C 3.929 23.986 9.333 1.00 . A A . 3 MET CG 1 1
7 21416 1 1 3 MET H H 3.282 24.342 6.201 1.00 . A A . 3 MET H 1 1
7 21417 1 1 3 MET HA H 2.529 22.171 7.973 1.00 . A A . 3 MET HA 1 1
7 21418 1 1 3 MET HB2 H 2.526 25.167 8.267 1.00 . A A . 3 MET HB2 1 1
7 21419 1 1 3 MET HB3 H 1.816 24.106 9.479 1.00 . A A . 3 MET HB3 1 1
7 21420 1 1 3 MET HE1 H 3.075 23.392 12.076 1.00 . A A . 3 MET HE1 1 1
7 21421 1 1 3 MET HE2 H 2.800 21.651 12.029 1.00 . A A . 3 MET HE2 1 1
7 21422 1 1 3 MET HE3 H 1.871 22.718 10.978 1.00 . A A . 3 MET HE3 1 1
7 21423 1 1 3 MET HG2 H 4.680 24.047 8.559 1.00 . A A . 3 MET HG2 1 1
7 21424 1 1 3 MET HG3 H 4.091 24.773 10.055 1.00 . A A . 3 MET HG3 1 1
7 21425 1 1 3 MET N N 3.025 23.420 6.410 1.00 . A A . 3 MET N 1 1
7 21426 1 1 3 MET O O -0.030 22.568 8.060 1.00 . A A . 3 MET O 1 1
7 21427 1 1 3 MET SD S 4.085 22.393 10.165 1.00 . A A . 3 MET SD 1 1
7 21428 1 1 4 ARG C C -1.888 24.694 6.637 1.00 . A A . 4 ARG C 1 1
7 21429 1 1 4 ARG CA C -0.984 23.865 5.729 1.00 . A A . 4 ARG CA 1 1
7 21430 1 1 4 ARG CB C -1.554 22.453 5.553 1.00 . A A . 4 ARG CB 1 1
7 21431 1 1 4 ARG CD C -0.958 22.323 3.121 1.00 . A A . 4 ARG CD 1 1
7 21432 1 1 4 ARG CG C -0.842 21.651 4.478 1.00 . A A . 4 ARG CG 1 1
7 21433 1 1 4 ARG CZ C -0.761 21.287 0.897 1.00 . A A . 4 ARG CZ 1 1
7 21434 1 1 4 ARG H H 1.077 24.337 5.741 1.00 . A A . 4 ARG H 1 1
7 21435 1 1 4 ARG HA H -0.957 24.342 4.761 1.00 . A A . 4 ARG HA 1 1
7 21436 1 1 4 ARG HB2 H -1.466 21.921 6.488 1.00 . A A . 4 ARG HB2 1 1
7 21437 1 1 4 ARG HB3 H -2.598 22.527 5.286 1.00 . A A . 4 ARG HB3 1 1
7 21438 1 1 4 ARG HD2 H -2.002 22.378 2.848 1.00 . A A . 4 ARG HD2 1 1
7 21439 1 1 4 ARG HD3 H -0.554 23.322 3.194 1.00 . A A . 4 ARG HD3 1 1
7 21440 1 1 4 ARG HE H 0.696 21.335 2.279 1.00 . A A . 4 ARG HE 1 1
7 21441 1 1 4 ARG HG2 H 0.202 21.565 4.739 1.00 . A A . 4 ARG HG2 1 1
7 21442 1 1 4 ARG HG3 H -1.286 20.666 4.423 1.00 . A A . 4 ARG HG3 1 1
7 21443 1 1 4 ARG HH11 H -2.582 22.089 1.308 1.00 . A A . 4 ARG HH11 1 1
7 21444 1 1 4 ARG HH12 H -2.422 21.380 -0.273 1.00 . A A . 4 ARG HH12 1 1
7 21445 1 1 4 ARG HH21 H 0.925 20.396 0.192 1.00 . A A . 4 ARG HH21 1 1
7 21446 1 1 4 ARG HH22 H -0.432 20.399 -0.902 1.00 . A A . 4 ARG HH22 1 1
7 21447 1 1 4 ARG N N 0.393 23.824 6.224 1.00 . A A . 4 ARG N 1 1
7 21448 1 1 4 ARG NE N -0.237 21.596 2.082 1.00 . A A . 4 ARG NE 1 1
7 21449 1 1 4 ARG NH1 N -2.021 21.612 0.621 1.00 . A A . 4 ARG NH1 1 1
7 21450 1 1 4 ARG NH2 N -0.031 20.647 -0.010 1.00 . A A . 4 ARG NH2 1 1
7 21451 1 1 4 ARG O O -1.663 24.804 7.845 1.00 . A A . 4 ARG O 1 1
7 21452 1 1 5 ALA C C -5.268 25.629 6.541 1.00 . A A . 5 ALA C 1 1
7 21453 1 1 5 ALA CA C -3.848 26.110 6.779 1.00 . A A . 5 ALA CA 1 1
7 21454 1 1 5 ALA CB C -3.709 27.570 6.382 1.00 . A A . 5 ALA CB 1 1
7 21455 1 1 5 ALA H H -3.026 25.181 5.069 1.00 . A A . 5 ALA H 1 1
7 21456 1 1 5 ALA HA H -3.617 26.023 7.831 1.00 . A A . 5 ALA HA 1 1
7 21457 1 1 5 ALA HB1 H -3.937 27.680 5.332 1.00 . A A . 5 ALA HB1 1 1
7 21458 1 1 5 ALA HB2 H -2.697 27.899 6.567 1.00 . A A . 5 ALA HB2 1 1
7 21459 1 1 5 ALA HB3 H -4.396 28.168 6.963 1.00 . A A . 5 ALA HB3 1 1
7 21460 1 1 5 ALA N N -2.904 25.293 6.041 1.00 . A A . 5 ALA N 1 1
7 21461 1 1 5 ALA O O -5.833 25.831 5.464 1.00 . A A . 5 ALA O 1 1
7 21462 1 1 6 VAL C C -8.148 25.690 7.734 1.00 . A A . 6 VAL C 1 1
7 21463 1 1 6 VAL CA C -7.210 24.516 7.460 1.00 . A A . 6 VAL CA 1 1
7 21464 1 1 6 VAL CB C -7.484 23.352 8.445 1.00 . A A . 6 VAL CB 1 1
7 21465 1 1 6 VAL CG1 C -7.154 23.748 9.877 1.00 . A A . 6 VAL CG1 1 1
7 21466 1 1 6 VAL CG2 C -8.926 22.877 8.338 1.00 . A A . 6 VAL CG2 1 1
7 21467 1 1 6 VAL H H -5.304 24.769 8.343 1.00 . A A . 6 VAL H 1 1
7 21468 1 1 6 VAL HA H -7.386 24.160 6.454 1.00 . A A . 6 VAL HA 1 1
7 21469 1 1 6 VAL HB H -6.842 22.526 8.173 1.00 . A A . 6 VAL HB 1 1
7 21470 1 1 6 VAL HG11 H -7.385 22.927 10.539 1.00 . A A . 6 VAL HG11 1 1
7 21471 1 1 6 VAL HG12 H -7.741 24.611 10.155 1.00 . A A . 6 VAL HG12 1 1
7 21472 1 1 6 VAL HG13 H -6.104 23.987 9.951 1.00 . A A . 6 VAL HG13 1 1
7 21473 1 1 6 VAL HG21 H -9.592 23.689 8.588 1.00 . A A . 6 VAL HG21 1 1
7 21474 1 1 6 VAL HG22 H -9.087 22.056 9.021 1.00 . A A . 6 VAL HG22 1 1
7 21475 1 1 6 VAL HG23 H -9.123 22.548 7.328 1.00 . A A . 6 VAL HG23 1 1
7 21476 1 1 6 VAL N N -5.831 24.963 7.535 1.00 . A A . 6 VAL N 1 1
7 21477 1 1 6 VAL O O -7.932 26.464 8.667 1.00 . A A . 6 VAL O 1 1
7 21478 1 1 7 THR C C -11.066 26.739 8.172 1.00 . A A . 7 THR C 1 1
7 21479 1 1 7 THR CA C -10.086 26.953 7.020 1.00 . A A . 7 THR CA 1 1
7 21480 1 1 7 THR CB C -10.858 27.164 5.703 1.00 . A A . 7 THR CB 1 1
7 21481 1 1 7 THR CG2 C -9.953 27.772 4.640 1.00 . A A . 7 THR CG2 1 1
7 21482 1 1 7 THR H H -9.297 25.183 6.186 1.00 . A A . 7 THR H 1 1
7 21483 1 1 7 THR HA H -9.506 27.843 7.218 1.00 . A A . 7 THR HA 1 1
7 21484 1 1 7 THR HB H -11.677 27.844 5.887 1.00 . A A . 7 THR HB 1 1
7 21485 1 1 7 THR HG1 H -12.304 26.036 4.960 1.00 . A A . 7 THR HG1 1 1
7 21486 1 1 7 THR HG21 H -9.117 27.111 4.459 1.00 . A A . 7 THR HG21 1 1
7 21487 1 1 7 THR HG22 H -9.587 28.728 4.983 1.00 . A A . 7 THR HG22 1 1
7 21488 1 1 7 THR HG23 H -10.511 27.906 3.726 1.00 . A A . 7 THR HG23 1 1
7 21489 1 1 7 THR N N -9.162 25.839 6.901 1.00 . A A . 7 THR N 1 1
7 21490 1 1 7 THR O O -11.838 25.778 8.173 1.00 . A A . 7 THR O 1 1
7 21491 1 1 7 THR OG1 O -11.379 25.914 5.231 1.00 . A A . 7 THR OG1 1 1
7 21492 1 1 8 PRO C C -13.386 27.654 9.932 1.00 . A A . 8 PRO C 1 1
7 21493 1 1 8 PRO CA C -11.927 27.550 10.342 1.00 . A A . 8 PRO CA 1 1
7 21494 1 1 8 PRO CB C -11.521 28.752 11.202 1.00 . A A . 8 PRO CB 1 1
7 21495 1 1 8 PRO CD C -10.100 28.762 9.288 1.00 . A A . 8 PRO CD 1 1
7 21496 1 1 8 PRO CG C -10.147 29.104 10.748 1.00 . A A . 8 PRO CG 1 1
7 21497 1 1 8 PRO HA H -11.781 26.644 10.892 1.00 . A A . 8 PRO HA 1 1
7 21498 1 1 8 PRO HB2 H -12.212 29.566 11.039 1.00 . A A . 8 PRO HB2 1 1
7 21499 1 1 8 PRO HB3 H -11.531 28.470 12.245 1.00 . A A . 8 PRO HB3 1 1
7 21500 1 1 8 PRO HD2 H -10.442 29.596 8.693 1.00 . A A . 8 PRO HD2 1 1
7 21501 1 1 8 PRO HD3 H -9.101 28.472 8.999 1.00 . A A . 8 PRO HD3 1 1
7 21502 1 1 8 PRO HG2 H -9.970 30.160 10.894 1.00 . A A . 8 PRO HG2 1 1
7 21503 1 1 8 PRO HG3 H -9.419 28.522 11.293 1.00 . A A . 8 PRO HG3 1 1
7 21504 1 1 8 PRO N N -11.028 27.626 9.185 1.00 . A A . 8 PRO N 1 1
7 21505 1 1 8 PRO O O -14.261 27.007 10.503 1.00 . A A . 8 PRO O 1 1
7 21506 1 1 9 MET C C -14.917 28.141 6.901 1.00 . A A . 9 MET C 1 1
7 21507 1 1 9 MET CA C -14.949 28.611 8.345 1.00 . A A . 9 MET CA 1 1
7 21508 1 1 9 MET CB C -15.435 30.059 8.418 1.00 . A A . 9 MET CB 1 1
7 21509 1 1 9 MET CE C -16.648 32.440 11.626 1.00 . A A . 9 MET CE 1 1
7 21510 1 1 9 MET CG C -15.741 30.534 9.829 1.00 . A A . 9 MET CG 1 1
7 21511 1 1 9 MET H H -12.879 28.984 8.559 1.00 . A A . 9 MET H 1 1
7 21512 1 1 9 MET HA H -15.627 27.980 8.902 1.00 . A A . 9 MET HA 1 1
7 21513 1 1 9 MET HB2 H -14.673 30.704 8.003 1.00 . A A . 9 MET HB2 1 1
7 21514 1 1 9 MET HB3 H -16.334 30.156 7.827 1.00 . A A . 9 MET HB3 1 1
7 21515 1 1 9 MET HE1 H -17.042 33.428 11.809 1.00 . A A . 9 MET HE1 1 1
7 21516 1 1 9 MET HE2 H -15.707 32.325 12.144 1.00 . A A . 9 MET HE2 1 1
7 21517 1 1 9 MET HE3 H -17.349 31.701 11.985 1.00 . A A . 9 MET HE3 1 1
7 21518 1 1 9 MET HG2 H -16.471 29.870 10.268 1.00 . A A . 9 MET HG2 1 1
7 21519 1 1 9 MET HG3 H -14.831 30.502 10.411 1.00 . A A . 9 MET HG3 1 1
7 21520 1 1 9 MET N N -13.626 28.470 8.929 1.00 . A A . 9 MET N 1 1
7 21521 1 1 9 MET O O -13.916 28.337 6.207 1.00 . A A . 9 MET O 1 1
7 21522 1 1 9 MET SD S -16.393 32.216 9.867 1.00 . A A . 9 MET SD 1 1
7 21523 1 1 10 LYS C C -15.072 25.820 4.973 1.00 . A A . 10 LYS C 1 1
7 21524 1 1 10 LYS CA C -16.101 26.937 5.132 1.00 . A A . 10 LYS CA 1 1
7 21525 1 1 10 LYS CB C -15.923 27.988 4.035 1.00 . A A . 10 LYS CB 1 1
7 21526 1 1 10 LYS CD C -17.629 27.102 2.421 1.00 . A A . 10 LYS CD 1 1
7 21527 1 1 10 LYS CE C -17.862 26.590 1.012 1.00 . A A . 10 LYS CE 1 1
7 21528 1 1 10 LYS CG C -16.167 27.439 2.645 1.00 . A A . 10 LYS CG 1 1
7 21529 1 1 10 LYS H H -16.802 27.496 7.048 1.00 . A A . 10 LYS H 1 1
7 21530 1 1 10 LYS HA H -17.084 26.504 5.031 1.00 . A A . 10 LYS HA 1 1
7 21531 1 1 10 LYS HB2 H -16.618 28.797 4.208 1.00 . A A . 10 LYS HB2 1 1
7 21532 1 1 10 LYS HB3 H -14.916 28.373 4.077 1.00 . A A . 10 LYS HB3 1 1
7 21533 1 1 10 LYS HD2 H -17.927 26.341 3.127 1.00 . A A . 10 LYS HD2 1 1
7 21534 1 1 10 LYS HD3 H -18.222 27.993 2.576 1.00 . A A . 10 LYS HD3 1 1
7 21535 1 1 10 LYS HE2 H -17.285 25.689 0.872 1.00 . A A . 10 LYS HE2 1 1
7 21536 1 1 10 LYS HE3 H -18.913 26.369 0.891 1.00 . A A . 10 LYS HE3 1 1
7 21537 1 1 10 LYS HG2 H -15.858 28.171 1.914 1.00 . A A . 10 LYS HG2 1 1
7 21538 1 1 10 LYS HG3 H -15.585 26.538 2.529 1.00 . A A . 10 LYS HG3 1 1
7 21539 1 1 10 LYS HZ1 H -17.864 28.523 0.214 1.00 . A A . 10 LYS HZ1 1 1
7 21540 1 1 10 LYS HZ2 H -17.791 27.295 -0.954 1.00 . A A . 10 LYS HZ2 1 1
7 21541 1 1 10 LYS HZ3 H -16.416 27.673 -0.038 1.00 . A A . 10 LYS HZ3 1 1
7 21542 1 1 10 LYS N N -16.013 27.535 6.460 1.00 . A A . 10 LYS N 1 1
7 21543 1 1 10 LYS NZ N -17.455 27.588 -0.011 1.00 . A A . 10 LYS NZ 1 1
7 21544 1 1 10 LYS O O -13.977 26.026 4.443 1.00 . A A . 10 LYS O 1 1
7 21545 1 1 11 ARG C C -14.988 22.638 4.156 1.00 . A A . 11 ARG C 1 1
7 21546 1 1 11 ARG CA C -14.562 23.479 5.347 1.00 . A A . 11 ARG CA 1 1
7 21547 1 1 11 ARG CB C -14.611 22.634 6.621 1.00 . A A . 11 ARG CB 1 1
7 21548 1 1 11 ARG CD C -16.031 21.374 8.263 1.00 . A A . 11 ARG CD 1 1
7 21549 1 1 11 ARG CG C -16.003 22.136 6.950 1.00 . A A . 11 ARG CG 1 1
7 21550 1 1 11 ARG CZ C -17.693 20.084 9.554 1.00 . A A . 11 ARG CZ 1 1
7 21551 1 1 11 ARG H H -16.288 24.561 5.932 1.00 . A A . 11 ARG H 1 1
7 21552 1 1 11 ARG HA H -13.555 23.824 5.193 1.00 . A A . 11 ARG HA 1 1
7 21553 1 1 11 ARG HB2 H -13.964 21.779 6.498 1.00 . A A . 11 ARG HB2 1 1
7 21554 1 1 11 ARG HB3 H -14.258 23.228 7.451 1.00 . A A . 11 ARG HB3 1 1
7 21555 1 1 11 ARG HD2 H -15.473 20.457 8.144 1.00 . A A . 11 ARG HD2 1 1
7 21556 1 1 11 ARG HD3 H -15.565 21.981 9.026 1.00 . A A . 11 ARG HD3 1 1
7 21557 1 1 11 ARG HE H -18.122 21.592 8.304 1.00 . A A . 11 ARG HE 1 1
7 21558 1 1 11 ARG HG2 H -16.660 22.984 7.017 1.00 . A A . 11 ARG HG2 1 1
7 21559 1 1 11 ARG HG3 H -16.336 21.482 6.157 1.00 . A A . 11 ARG HG3 1 1
7 21560 1 1 11 ARG HH11 H -15.771 19.456 9.785 1.00 . A A . 11 ARG HH11 1 1
7 21561 1 1 11 ARG HH12 H -16.959 18.587 10.715 1.00 . A A . 11 ARG HH12 1 1
7 21562 1 1 11 ARG HH21 H -19.687 20.462 9.535 1.00 . A A . 11 ARG HH21 1 1
7 21563 1 1 11 ARG HH22 H -19.186 19.150 10.570 1.00 . A A . 11 ARG HH22 1 1
7 21564 1 1 11 ARG N N -15.421 24.646 5.470 1.00 . A A . 11 ARG N 1 1
7 21565 1 1 11 ARG NE N -17.392 21.048 8.682 1.00 . A A . 11 ARG NE 1 1
7 21566 1 1 11 ARG NH1 N -16.734 19.315 10.058 1.00 . A A . 11 ARG NH1 1 1
7 21567 1 1 11 ARG NH2 N -18.953 19.885 9.915 1.00 . A A . 11 ARG NH2 1 1
7 21568 1 1 11 ARG O O -16.056 22.860 3.581 1.00 . A A . 11 ARG O 1 1
7 21569 1 1 12 VAL C C -15.033 19.456 3.244 1.00 . A A . 12 VAL C 1 1
7 21570 1 1 12 VAL CA C -14.493 20.777 2.698 1.00 . A A . 12 VAL CA 1 1
7 21571 1 1 12 VAL CB C -13.279 20.537 1.762 1.00 . A A . 12 VAL CB 1 1
7 21572 1 1 12 VAL CG1 C -12.056 20.075 2.539 1.00 . A A . 12 VAL CG1 1 1
7 21573 1 1 12 VAL CG2 C -13.629 19.537 0.670 1.00 . A A . 12 VAL CG2 1 1
7 21574 1 1 12 VAL H H -13.331 21.538 4.291 1.00 . A A . 12 VAL H 1 1
7 21575 1 1 12 VAL HA H -15.275 21.250 2.118 1.00 . A A . 12 VAL HA 1 1
7 21576 1 1 12 VAL HB H -13.033 21.476 1.287 1.00 . A A . 12 VAL HB 1 1
7 21577 1 1 12 VAL HG11 H -12.282 19.150 3.050 1.00 . A A . 12 VAL HG11 1 1
7 21578 1 1 12 VAL HG12 H -11.784 20.830 3.264 1.00 . A A . 12 VAL HG12 1 1
7 21579 1 1 12 VAL HG13 H -11.234 19.918 1.857 1.00 . A A . 12 VAL HG13 1 1
7 21580 1 1 12 VAL HG21 H -12.769 19.377 0.037 1.00 . A A . 12 VAL HG21 1 1
7 21581 1 1 12 VAL HG22 H -14.445 19.924 0.078 1.00 . A A . 12 VAL HG22 1 1
7 21582 1 1 12 VAL HG23 H -13.924 18.601 1.120 1.00 . A A . 12 VAL HG23 1 1
7 21583 1 1 12 VAL N N -14.167 21.669 3.795 1.00 . A A . 12 VAL N 1 1
7 21584 1 1 12 VAL O O -14.344 18.739 3.976 1.00 . A A . 12 VAL O 1 1
7 21585 1 1 13 PRO C C -16.270 16.669 2.850 1.00 . A A . 13 PRO C 1 1
7 21586 1 1 13 PRO CA C -16.948 17.917 3.398 1.00 . A A . 13 PRO CA 1 1
7 21587 1 1 13 PRO CB C -18.381 18.034 2.861 1.00 . A A . 13 PRO CB 1 1
7 21588 1 1 13 PRO CD C -17.187 19.946 2.072 1.00 . A A . 13 PRO CD 1 1
7 21589 1 1 13 PRO CG C -18.290 18.987 1.720 1.00 . A A . 13 PRO CG 1 1
7 21590 1 1 13 PRO HA H -16.966 17.871 4.478 1.00 . A A . 13 PRO HA 1 1
7 21591 1 1 13 PRO HB2 H -18.726 17.063 2.537 1.00 . A A . 13 PRO HB2 1 1
7 21592 1 1 13 PRO HB3 H -19.029 18.411 3.638 1.00 . A A . 13 PRO HB3 1 1
7 21593 1 1 13 PRO HD2 H -16.674 20.274 1.181 1.00 . A A . 13 PRO HD2 1 1
7 21594 1 1 13 PRO HD3 H -17.582 20.791 2.618 1.00 . A A . 13 PRO HD3 1 1
7 21595 1 1 13 PRO HG2 H -18.047 18.452 0.815 1.00 . A A . 13 PRO HG2 1 1
7 21596 1 1 13 PRO HG3 H -19.224 19.516 1.608 1.00 . A A . 13 PRO HG3 1 1
7 21597 1 1 13 PRO N N -16.297 19.140 2.926 1.00 . A A . 13 PRO N 1 1
7 21598 1 1 13 PRO O O -15.805 16.657 1.706 1.00 . A A . 13 PRO O 1 1
7 21599 1 1 14 ILE C C -16.276 13.759 2.072 1.00 . A A . 14 ILE C 1 1
7 21600 1 1 14 ILE CA C -15.564 14.384 3.271 1.00 . A A . 14 ILE CA 1 1
7 21601 1 1 14 ILE CB C -15.496 13.376 4.443 1.00 . A A . 14 ILE CB 1 1
7 21602 1 1 14 ILE CD1 C -14.643 13.090 6.835 1.00 . A A . 14 ILE CD1 1 1
7 21603 1 1 14 ILE CG1 C -14.805 14.022 5.652 1.00 . A A . 14 ILE CG1 1 1
7 21604 1 1 14 ILE CG2 C -14.753 12.114 4.026 1.00 . A A . 14 ILE CG2 1 1
7 21605 1 1 14 ILE H H -16.639 15.685 4.554 1.00 . A A . 14 ILE H 1 1
7 21606 1 1 14 ILE HA H -14.551 14.629 2.979 1.00 . A A . 14 ILE HA 1 1
7 21607 1 1 14 ILE HB H -16.503 13.102 4.716 1.00 . A A . 14 ILE HB 1 1
7 21608 1 1 14 ILE HD11 H -14.151 13.614 7.640 1.00 . A A . 14 ILE HD11 1 1
7 21609 1 1 14 ILE HD12 H -14.047 12.239 6.541 1.00 . A A . 14 ILE HD12 1 1
7 21610 1 1 14 ILE HD13 H -15.615 12.754 7.164 1.00 . A A . 14 ILE HD13 1 1
7 21611 1 1 14 ILE HG12 H -13.823 14.355 5.358 1.00 . A A . 14 ILE HG12 1 1
7 21612 1 1 14 ILE HG13 H -15.387 14.873 5.976 1.00 . A A . 14 ILE HG13 1 1
7 21613 1 1 14 ILE HG21 H -13.749 12.371 3.720 1.00 . A A . 14 ILE HG21 1 1
7 21614 1 1 14 ILE HG22 H -15.273 11.648 3.202 1.00 . A A . 14 ILE HG22 1 1
7 21615 1 1 14 ILE HG23 H -14.711 11.428 4.860 1.00 . A A . 14 ILE HG23 1 1
7 21616 1 1 14 ILE N N -16.219 15.623 3.663 1.00 . A A . 14 ILE N 1 1
7 21617 1 1 14 ILE O O -15.663 13.045 1.283 1.00 . A A . 14 ILE O 1 1
7 21618 1 1 15 LEU C C -17.626 14.046 -0.536 1.00 . A A . 15 LEU C 1 1
7 21619 1 1 15 LEU CA C -18.326 13.628 0.754 1.00 . A A . 15 LEU CA 1 1
7 21620 1 1 15 LEU CB C -19.737 14.223 0.783 1.00 . A A . 15 LEU CB 1 1
7 21621 1 1 15 LEU CD1 C -22.023 14.301 1.804 1.00 . A A . 15 LEU CD1 1 1
7 21622 1 1 15 LEU CD2 C -21.018 12.108 1.164 1.00 . A A . 15 LEU CD2 1 1
7 21623 1 1 15 LEU CG C -20.733 13.504 1.693 1.00 . A A . 15 LEU CG 1 1
7 21624 1 1 15 LEU H H -18.022 14.571 2.632 1.00 . A A . 15 LEU H 1 1
7 21625 1 1 15 LEU HA H -18.399 12.551 0.780 1.00 . A A . 15 LEU HA 1 1
7 21626 1 1 15 LEU HB2 H -19.662 15.251 1.107 1.00 . A A . 15 LEU HB2 1 1
7 21627 1 1 15 LEU HB3 H -20.129 14.210 -0.223 1.00 . A A . 15 LEU HB3 1 1
7 21628 1 1 15 LEU HD11 H -22.457 14.424 0.822 1.00 . A A . 15 LEU HD11 1 1
7 21629 1 1 15 LEU HD12 H -21.812 15.271 2.230 1.00 . A A . 15 LEU HD12 1 1
7 21630 1 1 15 LEU HD13 H -22.718 13.773 2.441 1.00 . A A . 15 LEU HD13 1 1
7 21631 1 1 15 LEU HD21 H -21.425 12.176 0.166 1.00 . A A . 15 LEU HD21 1 1
7 21632 1 1 15 LEU HD22 H -21.732 11.616 1.811 1.00 . A A . 15 LEU HD22 1 1
7 21633 1 1 15 LEU HD23 H -20.101 11.536 1.141 1.00 . A A . 15 LEU HD23 1 1
7 21634 1 1 15 LEU HG H -20.308 13.411 2.683 1.00 . A A . 15 LEU HG 1 1
7 21635 1 1 15 LEU N N -17.565 14.057 1.926 1.00 . A A . 15 LEU N 1 1
7 21636 1 1 15 LEU O O -17.492 13.247 -1.464 1.00 . A A . 15 LEU O 1 1
7 21637 1 1 16 ALA C C -15.124 15.264 -1.958 1.00 . A A . 16 ALA C 1 1
7 21638 1 1 16 ALA CA C -16.525 15.836 -1.768 1.00 . A A . 16 ALA CA 1 1
7 21639 1 1 16 ALA CB C -16.473 17.353 -1.685 1.00 . A A . 16 ALA CB 1 1
7 21640 1 1 16 ALA H H -17.236 15.851 0.226 1.00 . A A . 16 ALA H 1 1
7 21641 1 1 16 ALA HA H -17.131 15.566 -2.619 1.00 . A A . 16 ALA HA 1 1
7 21642 1 1 16 ALA HB1 H -15.864 17.648 -0.844 1.00 . A A . 16 ALA HB1 1 1
7 21643 1 1 16 ALA HB2 H -17.473 17.741 -1.561 1.00 . A A . 16 ALA HB2 1 1
7 21644 1 1 16 ALA HB3 H -16.045 17.748 -2.595 1.00 . A A . 16 ALA HB3 1 1
7 21645 1 1 16 ALA N N -17.159 15.289 -0.573 1.00 . A A . 16 ALA N 1 1
7 21646 1 1 16 ALA O O -14.603 15.219 -3.073 1.00 . A A . 16 ALA O 1 1
7 21647 1 1 17 ASN C C -13.269 12.776 -1.324 1.00 . A A . 17 ASN C 1 1
7 21648 1 1 17 ASN CA C -13.187 14.243 -0.909 1.00 . A A . 17 ASN CA 1 1
7 21649 1 1 17 ASN CB C -12.503 14.376 0.458 1.00 . A A . 17 ASN CB 1 1
7 21650 1 1 17 ASN CG C -11.057 13.903 0.448 1.00 . A A . 17 ASN CG 1 1
7 21651 1 1 17 ASN H H -14.984 14.898 -0.004 1.00 . A A . 17 ASN H 1 1
7 21652 1 1 17 ASN HA H -12.612 14.783 -1.648 1.00 . A A . 17 ASN HA 1 1
7 21653 1 1 17 ASN HB2 H -12.517 15.414 0.759 1.00 . A A . 17 ASN HB2 1 1
7 21654 1 1 17 ASN HB3 H -13.048 13.790 1.183 1.00 . A A . 17 ASN HB3 1 1
7 21655 1 1 17 ASN HD21 H -11.177 13.426 2.379 1.00 . A A . 17 ASN HD21 1 1
7 21656 1 1 17 ASN HD22 H -9.650 13.123 1.615 1.00 . A A . 17 ASN HD22 1 1
7 21657 1 1 17 ASN N N -14.521 14.827 -0.864 1.00 . A A . 17 ASN N 1 1
7 21658 1 1 17 ASN ND2 N -10.580 13.437 1.592 1.00 . A A . 17 ASN ND2 1 1
7 21659 1 1 17 ASN O O -12.496 12.310 -2.158 1.00 . A A . 17 ASN O 1 1
7 21660 1 1 17 ASN OD1 O -10.370 13.976 -0.571 1.00 . A A . 17 ASN OD1 1 1
7 21661 1 1 18 PHE C C -14.800 10.381 -2.470 1.00 . A A . 18 PHE C 1 1
7 21662 1 1 18 PHE CA C -14.405 10.640 -1.017 1.00 . A A . 18 PHE CA 1 1
7 21663 1 1 18 PHE CB C -15.454 10.062 -0.062 1.00 . A A . 18 PHE CB 1 1
7 21664 1 1 18 PHE CD1 C -16.638 7.848 -0.168 1.00 . A A . 18 PHE CD1 1 1
7 21665 1 1 18 PHE CD2 C -14.290 7.856 0.252 1.00 . A A . 18 PHE CD2 1 1
7 21666 1 1 18 PHE CE1 C -16.646 6.468 -0.114 1.00 . A A . 18 PHE CE1 1 1
7 21667 1 1 18 PHE CE2 C -14.292 6.476 0.308 1.00 . A A . 18 PHE CE2 1 1
7 21668 1 1 18 PHE CG C -15.462 8.559 0.015 1.00 . A A . 18 PHE CG 1 1
7 21669 1 1 18 PHE CZ C -15.479 5.784 0.191 1.00 . A A . 18 PHE CZ 1 1
7 21670 1 1 18 PHE H H -14.862 12.515 -0.147 1.00 . A A . 18 PHE H 1 1
7 21671 1 1 18 PHE HA H -13.458 10.158 -0.825 1.00 . A A . 18 PHE HA 1 1
7 21672 1 1 18 PHE HB2 H -15.270 10.441 0.931 1.00 . A A . 18 PHE HB2 1 1
7 21673 1 1 18 PHE HB3 H -16.435 10.383 -0.385 1.00 . A A . 18 PHE HB3 1 1
7 21674 1 1 18 PHE HD1 H -17.557 8.384 -0.354 1.00 . A A . 18 PHE HD1 1 1
7 21675 1 1 18 PHE HD2 H -13.367 8.399 0.397 1.00 . A A . 18 PHE HD2 1 1
7 21676 1 1 18 PHE HE1 H -17.569 5.925 -0.258 1.00 . A A . 18 PHE HE1 1 1
7 21677 1 1 18 PHE HE2 H -13.373 5.940 0.495 1.00 . A A . 18 PHE HE2 1 1
7 21678 1 1 18 PHE HZ H -15.486 4.705 0.258 1.00 . A A . 18 PHE HZ 1 1
7 21679 1 1 18 PHE N N -14.239 12.066 -0.764 1.00 . A A . 18 PHE N 1 1
7 21680 1 1 18 PHE O O -14.323 9.432 -3.087 1.00 . A A . 18 PHE O 1 1
7 21681 1 1 19 GLU C C -14.903 11.271 -5.368 1.00 . A A . 19 GLU C 1 1
7 21682 1 1 19 GLU CA C -16.082 11.082 -4.415 1.00 . A A . 19 GLU CA 1 1
7 21683 1 1 19 GLU CB C -17.202 12.065 -4.761 1.00 . A A . 19 GLU CB 1 1
7 21684 1 1 19 GLU CD C -17.916 14.463 -5.030 1.00 . A A . 19 GLU CD 1 1
7 21685 1 1 19 GLU CG C -16.802 13.523 -4.633 1.00 . A A . 19 GLU CG 1 1
7 21686 1 1 19 GLU H H -16.006 11.983 -2.491 1.00 . A A . 19 GLU H 1 1
7 21687 1 1 19 GLU HA H -16.455 10.075 -4.529 1.00 . A A . 19 GLU HA 1 1
7 21688 1 1 19 GLU HB2 H -17.516 11.890 -5.779 1.00 . A A . 19 GLU HB2 1 1
7 21689 1 1 19 GLU HB3 H -18.038 11.885 -4.100 1.00 . A A . 19 GLU HB3 1 1
7 21690 1 1 19 GLU HG2 H -16.531 13.721 -3.606 1.00 . A A . 19 GLU HG2 1 1
7 21691 1 1 19 GLU HG3 H -15.950 13.706 -5.271 1.00 . A A . 19 GLU HG3 1 1
7 21692 1 1 19 GLU N N -15.654 11.238 -3.025 1.00 . A A . 19 GLU N 1 1
7 21693 1 1 19 GLU O O -14.879 10.707 -6.465 1.00 . A A . 19 GLU O 1 1
7 21694 1 1 19 GLU OE1 O -17.944 14.901 -6.196 1.00 . A A . 19 GLU OE1 1 1
7 21695 1 1 19 GLU OE2 O -18.770 14.772 -4.174 1.00 . A A . 19 GLU OE2 1 1
7 21696 1 1 20 GLU C C -11.884 10.977 -5.706 1.00 . A A . 20 GLU C 1 1
7 21697 1 1 20 GLU CA C -12.706 12.260 -5.711 1.00 . A A . 20 GLU CA 1 1
7 21698 1 1 20 GLU CB C -11.893 13.425 -5.139 1.00 . A A . 20 GLU CB 1 1
7 21699 1 1 20 GLU CD C -9.864 14.910 -5.363 1.00 . A A . 20 GLU CD 1 1
7 21700 1 1 20 GLU CG C -10.603 13.702 -5.895 1.00 . A A . 20 GLU CG 1 1
7 21701 1 1 20 GLU H H -14.019 12.516 -4.076 1.00 . A A . 20 GLU H 1 1
7 21702 1 1 20 GLU HA H -12.991 12.490 -6.728 1.00 . A A . 20 GLU HA 1 1
7 21703 1 1 20 GLU HB2 H -12.498 14.318 -5.164 1.00 . A A . 20 GLU HB2 1 1
7 21704 1 1 20 GLU HB3 H -11.641 13.201 -4.112 1.00 . A A . 20 GLU HB3 1 1
7 21705 1 1 20 GLU HG2 H -9.960 12.840 -5.811 1.00 . A A . 20 GLU HG2 1 1
7 21706 1 1 20 GLU HG3 H -10.842 13.872 -6.934 1.00 . A A . 20 GLU HG3 1 1
7 21707 1 1 20 GLU N N -13.922 12.061 -4.938 1.00 . A A . 20 GLU N 1 1
7 21708 1 1 20 GLU O O -11.272 10.609 -6.709 1.00 . A A . 20 GLU O 1 1
7 21709 1 1 20 GLU OE1 O -9.211 14.801 -4.304 1.00 . A A . 20 GLU OE1 1 1
7 21710 1 1 20 GLU OE2 O -9.923 15.982 -6.006 1.00 . A A . 20 GLU OE2 1 1
7 21711 1 1 21 TRP C C -11.906 7.962 -5.325 1.00 . A A . 21 TRP C 1 1
7 21712 1 1 21 TRP CA C -11.229 9.005 -4.440 1.00 . A A . 21 TRP CA 1 1
7 21713 1 1 21 TRP CB C -11.232 8.543 -2.978 1.00 . A A . 21 TRP CB 1 1
7 21714 1 1 21 TRP CD1 C -9.897 10.621 -2.275 1.00 . A A . 21 TRP CD1 1 1
7 21715 1 1 21 TRP CD2 C -9.696 8.884 -0.882 1.00 . A A . 21 TRP CD2 1 1
7 21716 1 1 21 TRP CE2 C -8.916 9.945 -0.388 1.00 . A A . 21 TRP CE2 1 1
7 21717 1 1 21 TRP CE3 C -9.728 7.688 -0.167 1.00 . A A . 21 TRP CE3 1 1
7 21718 1 1 21 TRP CG C -10.312 9.334 -2.093 1.00 . A A . 21 TRP CG 1 1
7 21719 1 1 21 TRP CH2 C -8.227 8.658 1.463 1.00 . A A . 21 TRP CH2 1 1
7 21720 1 1 21 TRP CZ2 C -8.175 9.841 0.787 1.00 . A A . 21 TRP CZ2 1 1
7 21721 1 1 21 TRP CZ3 C -8.992 7.588 0.995 1.00 . A A . 21 TRP CZ3 1 1
7 21722 1 1 21 TRP H H -12.373 10.662 -3.795 1.00 . A A . 21 TRP H 1 1
7 21723 1 1 21 TRP HA H -10.208 9.128 -4.768 1.00 . A A . 21 TRP HA 1 1
7 21724 1 1 21 TRP HB2 H -12.232 8.632 -2.582 1.00 . A A . 21 TRP HB2 1 1
7 21725 1 1 21 TRP HB3 H -10.927 7.508 -2.936 1.00 . A A . 21 TRP HB3 1 1
7 21726 1 1 21 TRP HD1 H -10.191 11.244 -3.107 1.00 . A A . 21 TRP HD1 1 1
7 21727 1 1 21 TRP HE1 H -8.623 11.871 -1.170 1.00 . A A . 21 TRP HE1 1 1
7 21728 1 1 21 TRP HE3 H -10.312 6.850 -0.510 1.00 . A A . 21 TRP HE3 1 1
7 21729 1 1 21 TRP HH2 H -7.667 8.533 2.379 1.00 . A A . 21 TRP HH2 1 1
7 21730 1 1 21 TRP HZ2 H -7.578 10.657 1.162 1.00 . A A . 21 TRP HZ2 1 1
7 21731 1 1 21 TRP HZ3 H -9.006 6.667 1.560 1.00 . A A . 21 TRP HZ3 1 1
7 21732 1 1 21 TRP N N -11.899 10.290 -4.571 1.00 . A A . 21 TRP N 1 1
7 21733 1 1 21 TRP NE1 N -9.054 10.993 -1.258 1.00 . A A . 21 TRP NE1 1 1
7 21734 1 1 21 TRP O O -11.240 7.126 -5.938 1.00 . A A . 21 TRP O 1 1
7 21735 1 1 22 MET C C -13.622 7.400 -7.726 1.00 . A A . 22 MET C 1 1
7 21736 1 1 22 MET CA C -13.993 7.141 -6.275 1.00 . A A . 22 MET CA 1 1
7 21737 1 1 22 MET CB C -15.503 7.326 -6.085 1.00 . A A . 22 MET CB 1 1
7 21738 1 1 22 MET CE C -14.091 5.920 -3.260 1.00 . A A . 22 MET CE 1 1
7 21739 1 1 22 MET CG C -16.151 6.350 -5.107 1.00 . A A . 22 MET CG 1 1
7 21740 1 1 22 MET H H -13.714 8.671 -4.829 1.00 . A A . 22 MET H 1 1
7 21741 1 1 22 MET HA H -13.730 6.123 -6.028 1.00 . A A . 22 MET HA 1 1
7 21742 1 1 22 MET HB2 H -15.683 8.329 -5.726 1.00 . A A . 22 MET HB2 1 1
7 21743 1 1 22 MET HB3 H -15.986 7.211 -7.045 1.00 . A A . 22 MET HB3 1 1
7 21744 1 1 22 MET HE1 H -13.721 6.022 -2.250 1.00 . A A . 22 MET HE1 1 1
7 21745 1 1 22 MET HE2 H -13.418 6.426 -3.940 1.00 . A A . 22 MET HE2 1 1
7 21746 1 1 22 MET HE3 H -14.145 4.874 -3.520 1.00 . A A . 22 MET HE3 1 1
7 21747 1 1 22 MET HG2 H -17.222 6.425 -5.208 1.00 . A A . 22 MET HG2 1 1
7 21748 1 1 22 MET HG3 H -15.841 5.348 -5.368 1.00 . A A . 22 MET HG3 1 1
7 21749 1 1 22 MET N N -13.234 8.024 -5.394 1.00 . A A . 22 MET N 1 1
7 21750 1 1 22 MET O O -13.397 6.464 -8.493 1.00 . A A . 22 MET O 1 1
7 21751 1 1 22 MET SD S -15.723 6.652 -3.378 1.00 . A A . 22 MET SD 1 1
7 21752 1 1 23 LYS C C -11.737 8.580 -9.730 1.00 . A A . 23 LYS C 1 1
7 21753 1 1 23 LYS CA C -13.148 9.074 -9.434 1.00 . A A . 23 LYS CA 1 1
7 21754 1 1 23 LYS CB C -13.212 10.599 -9.569 1.00 . A A . 23 LYS CB 1 1
7 21755 1 1 23 LYS CD C -12.828 12.636 -10.986 1.00 . A A . 23 LYS CD 1 1
7 21756 1 1 23 LYS CE C -12.414 13.163 -12.352 1.00 . A A . 23 LYS CE 1 1
7 21757 1 1 23 LYS CG C -12.817 11.115 -10.944 1.00 . A A . 23 LYS CG 1 1
7 21758 1 1 23 LYS H H -13.773 9.371 -7.432 1.00 . A A . 23 LYS H 1 1
7 21759 1 1 23 LYS HA H -13.835 8.625 -10.136 1.00 . A A . 23 LYS HA 1 1
7 21760 1 1 23 LYS HB2 H -14.221 10.923 -9.364 1.00 . A A . 23 LYS HB2 1 1
7 21761 1 1 23 LYS HB3 H -12.548 11.040 -8.839 1.00 . A A . 23 LYS HB3 1 1
7 21762 1 1 23 LYS HD2 H -13.825 12.985 -10.766 1.00 . A A . 23 LYS HD2 1 1
7 21763 1 1 23 LYS HD3 H -12.140 13.010 -10.243 1.00 . A A . 23 LYS HD3 1 1
7 21764 1 1 23 LYS HE2 H -12.360 14.241 -12.304 1.00 . A A . 23 LYS HE2 1 1
7 21765 1 1 23 LYS HE3 H -11.439 12.765 -12.595 1.00 . A A . 23 LYS HE3 1 1
7 21766 1 1 23 LYS HG2 H -11.823 10.765 -11.179 1.00 . A A . 23 LYS HG2 1 1
7 21767 1 1 23 LYS HG3 H -13.518 10.739 -11.675 1.00 . A A . 23 LYS HG3 1 1
7 21768 1 1 23 LYS HZ1 H -13.085 13.193 -14.330 1.00 . A A . 23 LYS HZ1 1 1
7 21769 1 1 23 LYS HZ2 H -14.331 13.119 -13.183 1.00 . A A . 23 LYS HZ2 1 1
7 21770 1 1 23 LYS HZ3 H -13.405 11.735 -13.520 1.00 . A A . 23 LYS HZ3 1 1
7 21771 1 1 23 LYS N N -13.548 8.675 -8.090 1.00 . A A . 23 LYS N 1 1
7 21772 1 1 23 LYS NZ N -13.374 12.775 -13.417 1.00 . A A . 23 LYS NZ 1 1
7 21773 1 1 23 LYS O O -11.471 8.026 -10.795 1.00 . A A . 23 LYS O 1 1
7 21774 1 1 24 MET C C -9.351 6.864 -9.195 1.00 . A A . 24 MET C 1 1
7 21775 1 1 24 MET CA C -9.455 8.356 -8.879 1.00 . A A . 24 MET CA 1 1
7 21776 1 1 24 MET CB C -8.720 8.664 -7.571 1.00 . A A . 24 MET CB 1 1
7 21777 1 1 24 MET CE C -6.993 11.253 -7.991 1.00 . A A . 24 MET CE 1 1
7 21778 1 1 24 MET CG C -7.211 8.511 -7.651 1.00 . A A . 24 MET CG 1 1
7 21779 1 1 24 MET H H -11.142 9.215 -7.935 1.00 . A A . 24 MET H 1 1
7 21780 1 1 24 MET HA H -9.004 8.920 -9.681 1.00 . A A . 24 MET HA 1 1
7 21781 1 1 24 MET HB2 H -8.939 9.681 -7.281 1.00 . A A . 24 MET HB2 1 1
7 21782 1 1 24 MET HB3 H -9.086 7.998 -6.802 1.00 . A A . 24 MET HB3 1 1
7 21783 1 1 24 MET HE1 H -8.072 11.291 -7.999 1.00 . A A . 24 MET HE1 1 1
7 21784 1 1 24 MET HE2 H -6.599 12.092 -8.546 1.00 . A A . 24 MET HE2 1 1
7 21785 1 1 24 MET HE3 H -6.639 11.298 -6.971 1.00 . A A . 24 MET HE3 1 1
7 21786 1 1 24 MET HG2 H -6.796 8.630 -6.661 1.00 . A A . 24 MET HG2 1 1
7 21787 1 1 24 MET HG3 H -6.983 7.520 -8.017 1.00 . A A . 24 MET HG3 1 1
7 21788 1 1 24 MET N N -10.849 8.769 -8.761 1.00 . A A . 24 MET N 1 1
7 21789 1 1 24 MET O O -8.599 6.457 -10.083 1.00 . A A . 24 MET O 1 1
7 21790 1 1 24 MET SD S -6.445 9.722 -8.747 1.00 . A A . 24 MET SD 1 1
7 21791 1 1 25 ALA C C -10.726 4.190 -9.967 1.00 . A A . 25 ALA C 1 1
7 21792 1 1 25 ALA CA C -10.102 4.613 -8.638 1.00 . A A . 25 ALA CA 1 1
7 21793 1 1 25 ALA CB C -10.828 3.940 -7.484 1.00 . A A . 25 ALA CB 1 1
7 21794 1 1 25 ALA H H -10.701 6.453 -7.781 1.00 . A A . 25 ALA H 1 1
7 21795 1 1 25 ALA HA H -9.072 4.286 -8.619 1.00 . A A . 25 ALA HA 1 1
7 21796 1 1 25 ALA HB1 H -11.867 4.236 -7.491 1.00 . A A . 25 ALA HB1 1 1
7 21797 1 1 25 ALA HB2 H -10.375 4.239 -6.550 1.00 . A A . 25 ALA HB2 1 1
7 21798 1 1 25 ALA HB3 H -10.759 2.868 -7.591 1.00 . A A . 25 ALA HB3 1 1
7 21799 1 1 25 ALA N N -10.114 6.060 -8.465 1.00 . A A . 25 ALA N 1 1
7 21800 1 1 25 ALA O O -10.149 3.393 -10.708 1.00 . A A . 25 ALA O 1 1
7 21801 1 1 26 THR C C -11.986 4.775 -12.743 1.00 . A A . 26 THR C 1 1
7 21802 1 1 26 THR CA C -12.653 4.319 -11.447 1.00 . A A . 26 THR CA 1 1
7 21803 1 1 26 THR CB C -14.105 4.835 -11.395 1.00 . A A . 26 THR CB 1 1
7 21804 1 1 26 THR CG2 C -14.937 4.013 -10.423 1.00 . A A . 26 THR CG2 1 1
7 21805 1 1 26 THR H H -12.273 5.424 -9.681 1.00 . A A . 26 THR H 1 1
7 21806 1 1 26 THR HA H -12.687 3.238 -11.446 1.00 . A A . 26 THR HA 1 1
7 21807 1 1 26 THR HB H -14.537 4.746 -12.381 1.00 . A A . 26 THR HB 1 1
7 21808 1 1 26 THR HG1 H -14.071 6.269 -10.034 1.00 . A A . 26 THR HG1 1 1
7 21809 1 1 26 THR HG21 H -15.948 4.392 -10.405 1.00 . A A . 26 THR HG21 1 1
7 21810 1 1 26 THR HG22 H -14.510 4.082 -9.435 1.00 . A A . 26 THR HG22 1 1
7 21811 1 1 26 THR HG23 H -14.946 2.980 -10.741 1.00 . A A . 26 THR HG23 1 1
7 21812 1 1 26 THR N N -11.902 4.730 -10.266 1.00 . A A . 26 THR N 1 1
7 21813 1 1 26 THR O O -11.963 4.040 -13.726 1.00 . A A . 26 THR O 1 1
7 21814 1 1 26 THR OG1 O -14.121 6.212 -10.999 1.00 . A A . 26 THR OG1 1 1
7 21815 1 1 27 ASP C C -9.356 5.842 -14.047 1.00 . A A . 27 ASP C 1 1
7 21816 1 1 27 ASP CA C -10.730 6.497 -13.917 1.00 . A A . 27 ASP CA 1 1
7 21817 1 1 27 ASP CB C -10.585 8.023 -13.823 1.00 . A A . 27 ASP CB 1 1
7 21818 1 1 27 ASP CG C -9.897 8.638 -15.030 1.00 . A A . 27 ASP CG 1 1
7 21819 1 1 27 ASP H H -11.495 6.541 -11.935 1.00 . A A . 27 ASP H 1 1
7 21820 1 1 27 ASP HA H -11.319 6.250 -14.788 1.00 . A A . 27 ASP HA 1 1
7 21821 1 1 27 ASP HB2 H -11.566 8.464 -13.733 1.00 . A A . 27 ASP HB2 1 1
7 21822 1 1 27 ASP HB3 H -10.007 8.266 -12.943 1.00 . A A . 27 ASP HB3 1 1
7 21823 1 1 27 ASP N N -11.428 5.980 -12.741 1.00 . A A . 27 ASP N 1 1
7 21824 1 1 27 ASP O O -8.684 5.973 -15.070 1.00 . A A . 27 ASP O 1 1
7 21825 1 1 27 ASP OD1 O -8.783 9.179 -14.878 1.00 . A A . 27 ASP OD1 1 1
7 21826 1 1 27 ASP OD2 O -10.453 8.556 -16.146 1.00 . A A . 27 ASP OD2 1 1
7 21827 1 1 28 ASN C C -6.559 5.554 -12.965 1.00 . A A . 28 ASN C 1 1
7 21828 1 1 28 ASN CA C -7.642 4.487 -12.920 1.00 . A A . 28 ASN CA 1 1
7 21829 1 1 28 ASN CB C -7.441 3.460 -14.046 1.00 . A A . 28 ASN CB 1 1
7 21830 1 1 28 ASN CG C -8.349 2.249 -13.910 1.00 . A A . 28 ASN CG 1 1
7 21831 1 1 28 ASN H H -9.583 4.998 -12.246 1.00 . A A . 28 ASN H 1 1
7 21832 1 1 28 ASN HA H -7.581 3.979 -11.969 1.00 . A A . 28 ASN HA 1 1
7 21833 1 1 28 ASN HB2 H -7.646 3.933 -14.995 1.00 . A A . 28 ASN HB2 1 1
7 21834 1 1 28 ASN HB3 H -6.416 3.121 -14.034 1.00 . A A . 28 ASN HB3 1 1
7 21835 1 1 28 ASN HD21 H -7.002 1.325 -12.769 1.00 . A A . 28 ASN HD21 1 1
7 21836 1 1 28 ASN HD22 H -8.456 0.441 -13.093 1.00 . A A . 28 ASN HD22 1 1
7 21837 1 1 28 ASN N N -8.961 5.116 -12.995 1.00 . A A . 28 ASN N 1 1
7 21838 1 1 28 ASN ND2 N -7.893 1.240 -13.183 1.00 . A A . 28 ASN ND2 1 1
7 21839 1 1 28 ASN O O -5.427 5.306 -13.386 1.00 . A A . 28 ASN O 1 1
7 21840 1 1 28 ASN OD1 O -9.457 2.222 -14.448 1.00 . A A . 28 ASN OD1 1 1
7 21841 1 1 29 LYS C C -5.059 7.741 -11.281 1.00 . A A . 29 LYS C 1 1
7 21842 1 1 29 LYS CA C -6.021 7.879 -12.454 1.00 . A A . 29 LYS CA 1 1
7 21843 1 1 29 LYS CB C -6.838 9.166 -12.323 1.00 . A A . 29 LYS CB 1 1
7 21844 1 1 29 LYS CD C -6.879 11.672 -12.249 1.00 . A A . 29 LYS CD 1 1
7 21845 1 1 29 LYS CE C -6.049 12.944 -12.296 1.00 . A A . 29 LYS CE 1 1
7 21846 1 1 29 LYS CG C -6.016 10.437 -12.434 1.00 . A A . 29 LYS CG 1 1
7 21847 1 1 29 LYS H H -7.835 6.854 -12.161 1.00 . A A . 29 LYS H 1 1
7 21848 1 1 29 LYS HA H -5.461 7.901 -13.376 1.00 . A A . 29 LYS HA 1 1
7 21849 1 1 29 LYS HB2 H -7.588 9.182 -13.099 1.00 . A A . 29 LYS HB2 1 1
7 21850 1 1 29 LYS HB3 H -7.331 9.166 -11.361 1.00 . A A . 29 LYS HB3 1 1
7 21851 1 1 29 LYS HD2 H -7.616 11.708 -13.038 1.00 . A A . 29 LYS HD2 1 1
7 21852 1 1 29 LYS HD3 H -7.376 11.614 -11.292 1.00 . A A . 29 LYS HD3 1 1
7 21853 1 1 29 LYS HE2 H -5.316 12.908 -11.504 1.00 . A A . 29 LYS HE2 1 1
7 21854 1 1 29 LYS HE3 H -5.545 12.995 -13.250 1.00 . A A . 29 LYS HE3 1 1
7 21855 1 1 29 LYS HG2 H -5.249 10.426 -11.674 1.00 . A A . 29 LYS HG2 1 1
7 21856 1 1 29 LYS HG3 H -5.560 10.468 -13.411 1.00 . A A . 29 LYS HG3 1 1
7 21857 1 1 29 LYS HZ1 H -6.298 15.014 -12.201 1.00 . A A . 29 LYS HZ1 1 1
7 21858 1 1 29 LYS HZ2 H -7.347 14.148 -11.187 1.00 . A A . 29 LYS HZ2 1 1
7 21859 1 1 29 LYS HZ3 H -7.628 14.190 -12.859 1.00 . A A . 29 LYS HZ3 1 1
7 21860 1 1 29 LYS N N -6.921 6.740 -12.494 1.00 . A A . 29 LYS N 1 1
7 21861 1 1 29 LYS NZ N -6.887 14.158 -12.124 1.00 . A A . 29 LYS NZ 1 1
7 21862 1 1 29 LYS O O -4.109 8.510 -11.140 1.00 . A A . 29 LYS O 1 1
7 21863 1 1 30 ILE C C -3.129 5.948 -9.665 1.00 . A A . 30 ILE C 1 1
7 21864 1 1 30 ILE CA C -4.502 6.509 -9.268 1.00 . A A . 30 ILE CA 1 1
7 21865 1 1 30 ILE CB C -5.234 5.578 -8.265 1.00 . A A . 30 ILE CB 1 1
7 21866 1 1 30 ILE CD1 C -5.005 4.317 -6.064 1.00 . A A . 30 ILE CD1 1 1
7 21867 1 1 30 ILE CG1 C -4.341 5.239 -7.063 1.00 . A A . 30 ILE CG1 1 1
7 21868 1 1 30 ILE CG2 C -5.732 4.312 -8.955 1.00 . A A . 30 ILE CG2 1 1
7 21869 1 1 30 ILE H H -6.096 6.180 -10.609 1.00 . A A . 30 ILE H 1 1
7 21870 1 1 30 ILE HA H -4.347 7.462 -8.781 1.00 . A A . 30 ILE HA 1 1
7 21871 1 1 30 ILE HB H -6.103 6.110 -7.906 1.00 . A A . 30 ILE HB 1 1
7 21872 1 1 30 ILE HD11 H -5.273 3.392 -6.551 1.00 . A A . 30 ILE HD11 1 1
7 21873 1 1 30 ILE HD12 H -5.895 4.790 -5.676 1.00 . A A . 30 ILE HD12 1 1
7 21874 1 1 30 ILE HD13 H -4.326 4.110 -5.251 1.00 . A A . 30 ILE HD13 1 1
7 21875 1 1 30 ILE HG12 H -3.442 4.753 -7.415 1.00 . A A . 30 ILE HG12 1 1
7 21876 1 1 30 ILE HG13 H -4.075 6.151 -6.546 1.00 . A A . 30 ILE HG13 1 1
7 21877 1 1 30 ILE HG21 H -6.418 4.578 -9.746 1.00 . A A . 30 ILE HG21 1 1
7 21878 1 1 30 ILE HG22 H -6.239 3.686 -8.235 1.00 . A A . 30 ILE HG22 1 1
7 21879 1 1 30 ILE HG23 H -4.893 3.775 -9.372 1.00 . A A . 30 ILE HG23 1 1
7 21880 1 1 30 ILE N N -5.322 6.757 -10.439 1.00 . A A . 30 ILE N 1 1
7 21881 1 1 30 ILE O O -2.922 4.734 -9.752 1.00 . A A . 30 ILE O 1 1
7 21882 1 1 31 ASN C C -0.216 5.863 -9.016 1.00 . A A . 31 ASN C 1 1
7 21883 1 1 31 ASN CA C -0.822 6.507 -10.251 1.00 . A A . 31 ASN CA 1 1
7 21884 1 1 31 ASN CB C -0.002 7.745 -10.633 1.00 . A A . 31 ASN CB 1 1
7 21885 1 1 31 ASN CG C -0.569 8.504 -11.818 1.00 . A A . 31 ASN CG 1 1
7 21886 1 1 31 ASN H H -2.481 7.802 -10.038 1.00 . A A . 31 ASN H 1 1
7 21887 1 1 31 ASN HA H -0.809 5.798 -11.066 1.00 . A A . 31 ASN HA 1 1
7 21888 1 1 31 ASN HB2 H 0.034 8.417 -9.789 1.00 . A A . 31 ASN HB2 1 1
7 21889 1 1 31 ASN HB3 H 1.005 7.434 -10.878 1.00 . A A . 31 ASN HB3 1 1
7 21890 1 1 31 ASN HD21 H -1.521 9.756 -10.599 1.00 . A A . 31 ASN HD21 1 1
7 21891 1 1 31 ASN HD22 H -1.742 10.043 -12.294 1.00 . A A . 31 ASN HD22 1 1
7 21892 1 1 31 ASN N N -2.211 6.861 -9.975 1.00 . A A . 31 ASN N 1 1
7 21893 1 1 31 ASN ND2 N -1.353 9.538 -11.542 1.00 . A A . 31 ASN ND2 1 1
7 21894 1 1 31 ASN O O -0.658 6.134 -7.906 1.00 . A A . 31 ASN O 1 1
7 21895 1 1 31 ASN OD1 O -0.281 8.183 -12.969 1.00 . A A . 31 ASN OD1 1 1
7 21896 1 1 32 ALA C C 1.940 5.190 -7.005 1.00 . A A . 32 ALA C 1 1
7 21897 1 1 32 ALA CA C 1.377 4.279 -8.095 1.00 . A A . 32 ALA CA 1 1
7 21898 1 1 32 ALA CB C 2.452 3.331 -8.605 1.00 . A A . 32 ALA CB 1 1
7 21899 1 1 32 ALA H H 1.158 4.911 -10.110 1.00 . A A . 32 ALA H 1 1
7 21900 1 1 32 ALA HA H 0.585 3.685 -7.663 1.00 . A A . 32 ALA HA 1 1
7 21901 1 1 32 ALA HB1 H 2.036 2.694 -9.372 1.00 . A A . 32 ALA HB1 1 1
7 21902 1 1 32 ALA HB2 H 2.813 2.724 -7.789 1.00 . A A . 32 ALA HB2 1 1
7 21903 1 1 32 ALA HB3 H 3.270 3.903 -9.017 1.00 . A A . 32 ALA HB3 1 1
7 21904 1 1 32 ALA N N 0.794 5.031 -9.202 1.00 . A A . 32 ALA N 1 1
7 21905 1 1 32 ALA O O 1.872 4.860 -5.823 1.00 . A A . 32 ALA O 1 1
7 21906 1 1 33 ALA C C 1.945 7.794 -5.478 1.00 . A A . 33 ALA C 1 1
7 21907 1 1 33 ALA CA C 3.025 7.294 -6.434 1.00 . A A . 33 ALA CA 1 1
7 21908 1 1 33 ALA CB C 3.670 8.463 -7.158 1.00 . A A . 33 ALA CB 1 1
7 21909 1 1 33 ALA H H 2.515 6.549 -8.360 1.00 . A A . 33 ALA H 1 1
7 21910 1 1 33 ALA HA H 3.790 6.788 -5.863 1.00 . A A . 33 ALA HA 1 1
7 21911 1 1 33 ALA HB1 H 4.122 9.128 -6.436 1.00 . A A . 33 ALA HB1 1 1
7 21912 1 1 33 ALA HB2 H 2.918 8.998 -7.719 1.00 . A A . 33 ALA HB2 1 1
7 21913 1 1 33 ALA HB3 H 4.430 8.096 -7.831 1.00 . A A . 33 ALA HB3 1 1
7 21914 1 1 33 ALA N N 2.477 6.340 -7.396 1.00 . A A . 33 ALA N 1 1
7 21915 1 1 33 ALA O O 2.207 8.050 -4.303 1.00 . A A . 33 ALA O 1 1
7 21916 1 1 34 ASN C C -1.380 7.218 -4.981 1.00 . A A . 34 ASN C 1 1
7 21917 1 1 34 ASN CA C -0.406 8.366 -5.193 1.00 . A A . 34 ASN CA 1 1
7 21918 1 1 34 ASN CB C -1.121 9.548 -5.861 1.00 . A A . 34 ASN CB 1 1
7 21919 1 1 34 ASN CG C -1.622 9.231 -7.260 1.00 . A A . 34 ASN CG 1 1
7 21920 1 1 34 ASN H H 0.589 7.697 -6.937 1.00 . A A . 34 ASN H 1 1
7 21921 1 1 34 ASN HA H -0.035 8.675 -4.223 1.00 . A A . 34 ASN HA 1 1
7 21922 1 1 34 ASN HB2 H -1.969 9.833 -5.256 1.00 . A A . 34 ASN HB2 1 1
7 21923 1 1 34 ASN HB3 H -0.436 10.381 -5.925 1.00 . A A . 34 ASN HB3 1 1
7 21924 1 1 34 ASN HD21 H -3.220 8.327 -6.509 1.00 . A A . 34 ASN HD21 1 1
7 21925 1 1 34 ASN HD22 H -3.123 8.379 -8.231 1.00 . A A . 34 ASN HD22 1 1
7 21926 1 1 34 ASN N N 0.731 7.921 -5.990 1.00 . A A . 34 ASN N 1 1
7 21927 1 1 34 ASN ND2 N -2.769 8.579 -7.345 1.00 . A A . 34 ASN ND2 1 1
7 21928 1 1 34 ASN O O -2.537 7.426 -4.623 1.00 . A A . 34 ASN O 1 1
7 21929 1 1 34 ASN OD1 O -0.965 9.538 -8.255 1.00 . A A . 34 ASN OD1 1 1
7 21930 1 1 35 SER C C -1.767 4.643 -3.456 1.00 . A A . 35 SER C 1 1
7 21931 1 1 35 SER CA C -1.687 4.816 -4.963 1.00 . A A . 35 SER CA 1 1
7 21932 1 1 35 SER CB C -1.024 3.603 -5.621 1.00 . A A . 35 SER CB 1 1
7 21933 1 1 35 SER H H -0.011 5.915 -5.617 1.00 . A A . 35 SER H 1 1
7 21934 1 1 35 SER HA H -2.676 4.958 -5.365 1.00 . A A . 35 SER HA 1 1
7 21935 1 1 35 SER HB2 H -0.727 3.863 -6.625 1.00 . A A . 35 SER HB2 1 1
7 21936 1 1 35 SER HB3 H -0.149 3.326 -5.051 1.00 . A A . 35 SER HB3 1 1
7 21937 1 1 35 SER HG H -1.368 1.689 -5.852 1.00 . A A . 35 SER HG 1 1
7 21938 1 1 35 SER N N -0.908 6.009 -5.235 1.00 . A A . 35 SER N 1 1
7 21939 1 1 35 SER O O -2.662 3.990 -2.917 1.00 . A A . 35 SER O 1 1
7 21940 1 1 35 SER OG O -1.894 2.485 -5.685 1.00 . A A . 35 SER OG 1 1
7 21941 1 1 36 TRP C C -1.395 6.521 -0.797 1.00 . A A . 36 TRP C 1 1
7 21942 1 1 36 TRP CA C -0.734 5.269 -1.355 1.00 . A A . 36 TRP CA 1 1
7 21943 1 1 36 TRP CB C 0.733 5.171 -0.937 1.00 . A A . 36 TRP CB 1 1
7 21944 1 1 36 TRP CD1 C 2.400 4.219 -2.642 1.00 . A A . 36 TRP CD1 1 1
7 21945 1 1 36 TRP CD2 C 1.216 2.672 -1.539 1.00 . A A . 36 TRP CD2 1 1
7 21946 1 1 36 TRP CE2 C 2.077 2.021 -2.442 1.00 . A A . 36 TRP CE2 1 1
7 21947 1 1 36 TRP CE3 C 0.374 1.900 -0.734 1.00 . A A . 36 TRP CE3 1 1
7 21948 1 1 36 TRP CG C 1.444 4.077 -1.675 1.00 . A A . 36 TRP CG 1 1
7 21949 1 1 36 TRP CH2 C 1.281 -0.091 -1.766 1.00 . A A . 36 TRP CH2 1 1
7 21950 1 1 36 TRP CZ2 C 2.116 0.637 -2.562 1.00 . A A . 36 TRP CZ2 1 1
7 21951 1 1 36 TRP CZ3 C 0.414 0.526 -0.857 1.00 . A A . 36 TRP CZ3 1 1
7 21952 1 1 36 TRP H H -0.150 5.783 -3.297 1.00 . A A . 36 TRP H 1 1
7 21953 1 1 36 TRP HA H -1.265 4.401 -0.994 1.00 . A A . 36 TRP HA 1 1
7 21954 1 1 36 TRP HB2 H 1.230 6.106 -1.151 1.00 . A A . 36 TRP HB2 1 1
7 21955 1 1 36 TRP HB3 H 0.795 4.962 0.120 1.00 . A A . 36 TRP HB3 1 1
7 21956 1 1 36 TRP HD1 H 2.786 5.169 -2.980 1.00 . A A . 36 TRP HD1 1 1
7 21957 1 1 36 TRP HE1 H 3.461 2.817 -3.805 1.00 . A A . 36 TRP HE1 1 1
7 21958 1 1 36 TRP HE3 H -0.302 2.360 -0.029 1.00 . A A . 36 TRP HE3 1 1
7 21959 1 1 36 TRP HH2 H 1.277 -1.170 -1.835 1.00 . A A . 36 TRP HH2 1 1
7 21960 1 1 36 TRP HZ2 H 2.779 0.143 -3.258 1.00 . A A . 36 TRP HZ2 1 1
7 21961 1 1 36 TRP HZ3 H -0.232 -0.088 -0.247 1.00 . A A . 36 TRP HZ3 1 1
7 21962 1 1 36 TRP N N -0.817 5.279 -2.792 1.00 . A A . 36 TRP N 1 1
7 21963 1 1 36 TRP NE1 N 2.785 2.984 -3.106 1.00 . A A . 36 TRP NE1 1 1
7 21964 1 1 36 TRP O O -1.620 7.488 -1.527 1.00 . A A . 36 TRP O 1 1
7 21965 1 1 37 ASN C C -3.961 7.462 0.754 1.00 . A A . 37 ASN C 1 1
7 21966 1 1 37 ASN CA C -2.491 7.518 1.172 1.00 . A A . 37 ASN CA 1 1
7 21967 1 1 37 ASN CB C -1.928 8.927 0.933 1.00 . A A . 37 ASN CB 1 1
7 21968 1 1 37 ASN CG C -0.647 9.189 1.700 1.00 . A A . 37 ASN CG 1 1
7 21969 1 1 37 ASN H H -1.372 5.722 1.018 1.00 . A A . 37 ASN H 1 1
7 21970 1 1 37 ASN HA H -2.440 7.307 2.232 1.00 . A A . 37 ASN HA 1 1
7 21971 1 1 37 ASN HB2 H -1.723 9.050 -0.120 1.00 . A A . 37 ASN HB2 1 1
7 21972 1 1 37 ASN HB3 H -2.663 9.657 1.238 1.00 . A A . 37 ASN HB3 1 1
7 21973 1 1 37 ASN HD21 H 0.446 8.597 0.148 1.00 . A A . 37 ASN HD21 1 1
7 21974 1 1 37 ASN HD22 H 1.335 9.104 1.542 1.00 . A A . 37 ASN HD22 1 1
7 21975 1 1 37 ASN N N -1.702 6.481 0.491 1.00 . A A . 37 ASN N 1 1
7 21976 1 1 37 ASN ND2 N 0.491 8.936 1.068 1.00 . A A . 37 ASN ND2 1 1
7 21977 1 1 37 ASN O O -4.777 8.263 1.212 1.00 . A A . 37 ASN O 1 1
7 21978 1 1 37 ASN OD1 O -0.679 9.626 2.852 1.00 . A A . 37 ASN OD1 1 1
7 21979 1 1 38 PHE C C -6.198 4.972 0.062 1.00 . A A . 38 PHE C 1 1
7 21980 1 1 38 PHE CA C -5.676 6.283 -0.509 1.00 . A A . 38 PHE CA 1 1
7 21981 1 1 38 PHE CB C -5.807 6.257 -2.035 1.00 . A A . 38 PHE CB 1 1
7 21982 1 1 38 PHE CD1 C -4.742 8.439 -2.676 1.00 . A A . 38 PHE CD1 1 1
7 21983 1 1 38 PHE CD2 C -7.020 8.070 -3.284 1.00 . A A . 38 PHE CD2 1 1
7 21984 1 1 38 PHE CE1 C -4.788 9.691 -3.261 1.00 . A A . 38 PHE CE1 1 1
7 21985 1 1 38 PHE CE2 C -7.069 9.320 -3.870 1.00 . A A . 38 PHE CE2 1 1
7 21986 1 1 38 PHE CG C -5.860 7.614 -2.680 1.00 . A A . 38 PHE CG 1 1
7 21987 1 1 38 PHE CZ C -5.960 10.118 -3.887 1.00 . A A . 38 PHE CZ 1 1
7 21988 1 1 38 PHE H H -3.590 5.946 -0.497 1.00 . A A . 38 PHE H 1 1
7 21989 1 1 38 PHE HA H -6.271 7.096 -0.118 1.00 . A A . 38 PHE HA 1 1
7 21990 1 1 38 PHE HB2 H -4.960 5.730 -2.450 1.00 . A A . 38 PHE HB2 1 1
7 21991 1 1 38 PHE HB3 H -6.713 5.729 -2.299 1.00 . A A . 38 PHE HB3 1 1
7 21992 1 1 38 PHE HD1 H -3.826 8.096 -2.209 1.00 . A A . 38 PHE HD1 1 1
7 21993 1 1 38 PHE HD2 H -7.896 7.437 -3.294 1.00 . A A . 38 PHE HD2 1 1
7 21994 1 1 38 PHE HE1 H -3.914 10.324 -3.251 1.00 . A A . 38 PHE HE1 1 1
7 21995 1 1 38 PHE HE2 H -7.981 9.662 -4.336 1.00 . A A . 38 PHE HE2 1 1
7 21996 1 1 38 PHE HZ H -5.998 11.090 -4.355 1.00 . A A . 38 PHE HZ 1 1
7 21997 1 1 38 PHE N N -4.294 6.507 -0.107 1.00 . A A . 38 PHE N 1 1
7 21998 1 1 38 PHE O O -5.817 3.891 -0.394 1.00 . A A . 38 PHE O 1 1
7 21999 1 1 39 ALA C C -9.238 4.115 1.539 1.00 . A A . 39 ALA C 1 1
7 22000 1 1 39 ALA CA C -7.733 3.893 1.591 1.00 . A A . 39 ALA CA 1 1
7 22001 1 1 39 ALA CB C -7.287 3.623 3.020 1.00 . A A . 39 ALA CB 1 1
7 22002 1 1 39 ALA H H -7.220 5.940 1.481 1.00 . A A . 39 ALA H 1 1
7 22003 1 1 39 ALA HA H -7.472 3.042 0.978 1.00 . A A . 39 ALA HA 1 1
7 22004 1 1 39 ALA HB1 H -6.223 3.442 3.035 1.00 . A A . 39 ALA HB1 1 1
7 22005 1 1 39 ALA HB2 H -7.806 2.756 3.401 1.00 . A A . 39 ALA HB2 1 1
7 22006 1 1 39 ALA HB3 H -7.516 4.482 3.634 1.00 . A A . 39 ALA HB3 1 1
7 22007 1 1 39 ALA N N -7.047 5.065 1.076 1.00 . A A . 39 ALA N 1 1
7 22008 1 1 39 ALA O O -9.770 4.993 2.222 1.00 . A A . 39 ALA O 1 1
7 22009 1 1 40 LEU C C -12.134 2.940 1.768 1.00 . A A . 40 LEU C 1 1
7 22010 1 1 40 LEU CA C -11.363 3.463 0.567 1.00 . A A . 40 LEU CA 1 1
7 22011 1 1 40 LEU CB C -11.850 2.768 -0.705 1.00 . A A . 40 LEU CB 1 1
7 22012 1 1 40 LEU CD1 C -12.150 2.914 -3.184 1.00 . A A . 40 LEU CD1 1 1
7 22013 1 1 40 LEU CD2 C -11.047 4.796 -1.966 1.00 . A A . 40 LEU CD2 1 1
7 22014 1 1 40 LEU CG C -11.255 3.290 -2.016 1.00 . A A . 40 LEU CG 1 1
7 22015 1 1 40 LEU H H -9.457 2.590 0.272 1.00 . A A . 40 LEU H 1 1
7 22016 1 1 40 LEU HA H -11.562 4.520 0.475 1.00 . A A . 40 LEU HA 1 1
7 22017 1 1 40 LEU HB2 H -11.616 1.717 -0.624 1.00 . A A . 40 LEU HB2 1 1
7 22018 1 1 40 LEU HB3 H -12.923 2.875 -0.756 1.00 . A A . 40 LEU HB3 1 1
7 22019 1 1 40 LEU HD11 H -12.228 1.839 -3.245 1.00 . A A . 40 LEU HD11 1 1
7 22020 1 1 40 LEU HD12 H -11.727 3.298 -4.100 1.00 . A A . 40 LEU HD12 1 1
7 22021 1 1 40 LEU HD13 H -13.132 3.338 -3.034 1.00 . A A . 40 LEU HD13 1 1
7 22022 1 1 40 LEU HD21 H -11.992 5.285 -1.780 1.00 . A A . 40 LEU HD21 1 1
7 22023 1 1 40 LEU HD22 H -10.646 5.136 -2.910 1.00 . A A . 40 LEU HD22 1 1
7 22024 1 1 40 LEU HD23 H -10.355 5.036 -1.173 1.00 . A A . 40 LEU HD23 1 1
7 22025 1 1 40 LEU HG H -10.292 2.824 -2.175 1.00 . A A . 40 LEU HG 1 1
7 22026 1 1 40 LEU N N -9.924 3.312 0.741 1.00 . A A . 40 LEU N 1 1
7 22027 1 1 40 LEU O O -13.063 3.585 2.260 1.00 . A A . 40 LEU O 1 1
7 22028 1 1 41 ILE C C -12.593 1.755 4.548 1.00 . A A . 41 ILE C 1 1
7 22029 1 1 41 ILE CA C -12.517 1.026 3.212 1.00 . A A . 41 ILE CA 1 1
7 22030 1 1 41 ILE CB C -11.991 -0.407 3.421 1.00 . A A . 41 ILE CB 1 1
7 22031 1 1 41 ILE CD1 C -12.734 -1.201 1.113 1.00 . A A . 41 ILE CD1 1 1
7 22032 1 1 41 ILE CG1 C -11.585 -1.033 2.084 1.00 . A A . 41 ILE CG1 1 1
7 22033 1 1 41 ILE CG2 C -13.070 -1.257 4.077 1.00 . A A . 41 ILE CG2 1 1
7 22034 1 1 41 ILE H H -10.861 1.404 1.945 1.00 . A A . 41 ILE H 1 1
7 22035 1 1 41 ILE HA H -13.520 0.952 2.813 1.00 . A A . 41 ILE HA 1 1
7 22036 1 1 41 ILE HB H -11.134 -0.371 4.077 1.00 . A A . 41 ILE HB 1 1
7 22037 1 1 41 ILE HD11 H -12.370 -1.653 0.201 1.00 . A A . 41 ILE HD11 1 1
7 22038 1 1 41 ILE HD12 H -13.161 -0.234 0.891 1.00 . A A . 41 ILE HD12 1 1
7 22039 1 1 41 ILE HD13 H -13.487 -1.836 1.554 1.00 . A A . 41 ILE HD13 1 1
7 22040 1 1 41 ILE HG12 H -10.844 -0.407 1.612 1.00 . A A . 41 ILE HG12 1 1
7 22041 1 1 41 ILE HG13 H -11.160 -2.010 2.266 1.00 . A A . 41 ILE HG13 1 1
7 22042 1 1 41 ILE HG21 H -13.317 -0.841 5.043 1.00 . A A . 41 ILE HG21 1 1
7 22043 1 1 41 ILE HG22 H -12.706 -2.266 4.202 1.00 . A A . 41 ILE HG22 1 1
7 22044 1 1 41 ILE HG23 H -13.949 -1.267 3.451 1.00 . A A . 41 ILE HG23 1 1
7 22045 1 1 41 ILE N N -11.728 1.772 2.245 1.00 . A A . 41 ILE N 1 1
7 22046 1 1 41 ILE O O -13.555 1.588 5.290 1.00 . A A . 41 ILE O 1 1
7 22047 1 1 42 ASP C C -12.882 4.188 6.162 1.00 . A A . 42 ASP C 1 1
7 22048 1 1 42 ASP CA C -11.592 3.374 6.072 1.00 . A A . 42 ASP CA 1 1
7 22049 1 1 42 ASP CB C -10.384 4.319 6.104 1.00 . A A . 42 ASP CB 1 1
7 22050 1 1 42 ASP CG C -10.428 5.288 7.276 1.00 . A A . 42 ASP CG 1 1
7 22051 1 1 42 ASP H H -10.816 2.621 4.241 1.00 . A A . 42 ASP H 1 1
7 22052 1 1 42 ASP HA H -11.541 2.703 6.917 1.00 . A A . 42 ASP HA 1 1
7 22053 1 1 42 ASP HB2 H -9.480 3.733 6.182 1.00 . A A . 42 ASP HB2 1 1
7 22054 1 1 42 ASP HB3 H -10.359 4.891 5.189 1.00 . A A . 42 ASP HB3 1 1
7 22055 1 1 42 ASP N N -11.583 2.565 4.850 1.00 . A A . 42 ASP N 1 1
7 22056 1 1 42 ASP O O -13.522 4.251 7.214 1.00 . A A . 42 ASP O 1 1
7 22057 1 1 42 ASP OD1 O -10.824 6.458 7.075 1.00 . A A . 42 ASP OD1 1 1
7 22058 1 1 42 ASP OD2 O -10.072 4.885 8.405 1.00 . A A . 42 ASP OD2 1 1
7 22059 1 1 43 TYR C C -15.686 4.676 4.690 1.00 . A A . 43 TYR C 1 1
7 22060 1 1 43 TYR CA C -14.492 5.578 4.982 1.00 . A A . 43 TYR CA 1 1
7 22061 1 1 43 TYR CB C -14.373 6.665 3.911 1.00 . A A . 43 TYR CB 1 1
7 22062 1 1 43 TYR CD1 C -11.995 7.423 3.542 1.00 . A A . 43 TYR CD1 1 1
7 22063 1 1 43 TYR CD2 C -13.369 8.700 5.010 1.00 . A A . 43 TYR CD2 1 1
7 22064 1 1 43 TYR CE1 C -10.940 8.282 3.777 1.00 . A A . 43 TYR CE1 1 1
7 22065 1 1 43 TYR CE2 C -12.320 9.566 5.246 1.00 . A A . 43 TYR CE2 1 1
7 22066 1 1 43 TYR CG C -13.226 7.617 4.155 1.00 . A A . 43 TYR CG 1 1
7 22067 1 1 43 TYR CZ C -11.108 9.352 4.630 1.00 . A A . 43 TYR CZ 1 1
7 22068 1 1 43 TYR H H -12.699 4.725 4.248 1.00 . A A . 43 TYR H 1 1
7 22069 1 1 43 TYR HA H -14.639 6.047 5.943 1.00 . A A . 43 TYR HA 1 1
7 22070 1 1 43 TYR HB2 H -14.221 6.200 2.949 1.00 . A A . 43 TYR HB2 1 1
7 22071 1 1 43 TYR HB3 H -15.287 7.241 3.889 1.00 . A A . 43 TYR HB3 1 1
7 22072 1 1 43 TYR HD1 H -11.867 6.583 2.872 1.00 . A A . 43 TYR HD1 1 1
7 22073 1 1 43 TYR HD2 H -14.322 8.865 5.494 1.00 . A A . 43 TYR HD2 1 1
7 22074 1 1 43 TYR HE1 H -9.990 8.114 3.292 1.00 . A A . 43 TYR HE1 1 1
7 22075 1 1 43 TYR HE2 H -12.453 10.405 5.913 1.00 . A A . 43 TYR HE2 1 1
7 22076 1 1 43 TYR HH H -10.043 10.433 5.817 1.00 . A A . 43 TYR HH 1 1
7 22077 1 1 43 TYR N N -13.262 4.801 5.049 1.00 . A A . 43 TYR N 1 1
7 22078 1 1 43 TYR O O -16.798 4.930 5.147 1.00 . A A . 43 TYR O 1 1
7 22079 1 1 43 TYR OH O -10.058 10.206 4.872 1.00 . A A . 43 TYR OH 1 1
7 22080 1 1 44 PHE C C -17.067 1.951 4.736 1.00 . A A . 44 PHE C 1 1
7 22081 1 1 44 PHE CA C -16.491 2.690 3.527 1.00 . A A . 44 PHE CA 1 1
7 22082 1 1 44 PHE CB C -15.915 1.698 2.508 1.00 . A A . 44 PHE CB 1 1
7 22083 1 1 44 PHE CD1 C -17.775 1.468 0.836 1.00 . A A . 44 PHE CD1 1 1
7 22084 1 1 44 PHE CD2 C -17.078 -0.472 2.030 1.00 . A A . 44 PHE CD2 1 1
7 22085 1 1 44 PHE CE1 C -18.727 0.718 0.170 1.00 . A A . 44 PHE CE1 1 1
7 22086 1 1 44 PHE CE2 C -18.027 -1.226 1.365 1.00 . A A . 44 PHE CE2 1 1
7 22087 1 1 44 PHE CG C -16.941 0.882 1.772 1.00 . A A . 44 PHE CG 1 1
7 22088 1 1 44 PHE CZ C -18.824 -0.627 0.390 1.00 . A A . 44 PHE CZ 1 1
7 22089 1 1 44 PHE H H -14.514 3.431 3.660 1.00 . A A . 44 PHE H 1 1
7 22090 1 1 44 PHE HA H -17.275 3.265 3.057 1.00 . A A . 44 PHE HA 1 1
7 22091 1 1 44 PHE HB2 H -15.343 2.244 1.773 1.00 . A A . 44 PHE HB2 1 1
7 22092 1 1 44 PHE HB3 H -15.257 1.014 3.025 1.00 . A A . 44 PHE HB3 1 1
7 22093 1 1 44 PHE HD1 H -17.678 2.523 0.625 1.00 . A A . 44 PHE HD1 1 1
7 22094 1 1 44 PHE HD2 H -16.432 -0.941 2.758 1.00 . A A . 44 PHE HD2 1 1
7 22095 1 1 44 PHE HE1 H -19.372 1.188 -0.559 1.00 . A A . 44 PHE HE1 1 1
7 22096 1 1 44 PHE HE2 H -18.122 -2.281 1.574 1.00 . A A . 44 PHE HE2 1 1
7 22097 1 1 44 PHE HZ H -19.554 -1.214 -0.147 1.00 . A A . 44 PHE HZ 1 1
7 22098 1 1 44 PHE N N -15.439 3.611 3.941 1.00 . A A . 44 PHE N 1 1
7 22099 1 1 44 PHE O O -18.263 1.642 4.781 1.00 . A A . 44 PHE O 1 1
7 22100 1 1 45 HIS C C -17.513 1.714 7.803 1.00 . A A . 45 HIS C 1 1
7 22101 1 1 45 HIS CA C -16.547 0.942 6.913 1.00 . A A . 45 HIS CA 1 1
7 22102 1 1 45 HIS CB C -15.274 0.647 7.704 1.00 . A A . 45 HIS CB 1 1
7 22103 1 1 45 HIS CD2 C -15.044 -1.891 7.466 1.00 . A A . 45 HIS CD2 1 1
7 22104 1 1 45 HIS CE1 C -15.037 -2.385 9.583 1.00 . A A . 45 HIS CE1 1 1
7 22105 1 1 45 HIS CG C -15.173 -0.760 8.186 1.00 . A A . 45 HIS CG 1 1
7 22106 1 1 45 HIS H H -15.273 2.004 5.603 1.00 . A A . 45 HIS H 1 1
7 22107 1 1 45 HIS HA H -17.001 0.011 6.616 1.00 . A A . 45 HIS HA 1 1
7 22108 1 1 45 HIS HB2 H -14.417 0.845 7.076 1.00 . A A . 45 HIS HB2 1 1
7 22109 1 1 45 HIS HB3 H -15.238 1.297 8.566 1.00 . A A . 45 HIS HB3 1 1
7 22110 1 1 45 HIS HD2 H -15.010 -1.968 6.387 1.00 . A A . 45 HIS HD2 1 1
7 22111 1 1 45 HIS HE1 H -14.998 -2.951 10.501 1.00 . A A . 45 HIS HE1 1 1
7 22112 1 1 45 HIS HE2 H -15.091 -3.872 8.146 1.00 . A A . 45 HIS HE2 1 1
7 22113 1 1 45 HIS N N -16.200 1.691 5.708 1.00 . A A . 45 HIS N 1 1
7 22114 1 1 45 HIS ND1 N -15.168 -1.071 9.524 1.00 . A A . 45 HIS ND1 1 1
7 22115 1 1 45 HIS NE2 N -14.958 -2.925 8.360 1.00 . A A . 45 HIS NE2 1 1
7 22116 1 1 45 HIS O O -18.487 1.156 8.311 1.00 . A A . 45 HIS O 1 1
7 22117 1 1 46 ASP C C -19.468 3.927 8.466 1.00 . A A . 46 ASP C 1 1
7 22118 1 1 46 ASP CA C -18.005 3.848 8.898 1.00 . A A . 46 ASP CA 1 1
7 22119 1 1 46 ASP CB C -17.389 5.246 8.957 1.00 . A A . 46 ASP CB 1 1
7 22120 1 1 46 ASP CG C -18.033 6.124 10.009 1.00 . A A . 46 ASP CG 1 1
7 22121 1 1 46 ASP H H -16.481 3.394 7.499 1.00 . A A . 46 ASP H 1 1
7 22122 1 1 46 ASP HA H -17.958 3.403 9.881 1.00 . A A . 46 ASP HA 1 1
7 22123 1 1 46 ASP HB2 H -16.337 5.159 9.185 1.00 . A A . 46 ASP HB2 1 1
7 22124 1 1 46 ASP HB3 H -17.505 5.724 7.995 1.00 . A A . 46 ASP HB3 1 1
7 22125 1 1 46 ASP N N -17.233 3.002 7.987 1.00 . A A . 46 ASP N 1 1
7 22126 1 1 46 ASP O O -20.363 4.111 9.294 1.00 . A A . 46 ASP O 1 1
7 22127 1 1 46 ASP OD1 O -17.601 6.070 11.180 1.00 . A A . 46 ASP OD1 1 1
7 22128 1 1 46 ASP OD2 O -18.965 6.878 9.666 1.00 . A A . 46 ASP OD2 1 1
7 22129 1 1 47 MET C C -21.721 5.079 6.465 1.00 . A A . 47 MET C 1 1
7 22130 1 1 47 MET CA C -21.028 3.720 6.562 1.00 . A A . 47 MET CA 1 1
7 22131 1 1 47 MET CB C -21.935 2.726 7.304 1.00 . A A . 47 MET CB 1 1
7 22132 1 1 47 MET CE C -22.594 -1.324 6.626 1.00 . A A . 47 MET CE 1 1
7 22133 1 1 47 MET CG C -21.664 1.268 6.963 1.00 . A A . 47 MET CG 1 1
7 22134 1 1 47 MET H H -18.910 3.746 6.564 1.00 . A A . 47 MET H 1 1
7 22135 1 1 47 MET HA H -20.893 3.353 5.555 1.00 . A A . 47 MET HA 1 1
7 22136 1 1 47 MET HB2 H -21.795 2.855 8.367 1.00 . A A . 47 MET HB2 1 1
7 22137 1 1 47 MET HB3 H -22.963 2.946 7.056 1.00 . A A . 47 MET HB3 1 1
7 22138 1 1 47 MET HE1 H -23.278 -2.108 6.918 1.00 . A A . 47 MET HE1 1 1
7 22139 1 1 47 MET HE2 H -21.580 -1.632 6.837 1.00 . A A . 47 MET HE2 1 1
7 22140 1 1 47 MET HE3 H -22.700 -1.133 5.564 1.00 . A A . 47 MET HE3 1 1
7 22141 1 1 47 MET HG2 H -21.581 1.171 5.890 1.00 . A A . 47 MET HG2 1 1
7 22142 1 1 47 MET HG3 H -20.734 0.971 7.424 1.00 . A A . 47 MET HG3 1 1
7 22143 1 1 47 MET N N -19.688 3.791 7.159 1.00 . A A . 47 MET N 1 1
7 22144 1 1 47 MET O O -22.338 5.370 5.444 1.00 . A A . 47 MET O 1 1
7 22145 1 1 47 MET SD S -22.972 0.170 7.540 1.00 . A A . 47 MET SD 1 1
7 22146 1 1 48 SER C C -22.245 8.000 6.305 1.00 . A A . 48 SER C 1 1
7 22147 1 1 48 SER CA C -22.331 7.171 7.592 1.00 . A A . 48 SER CA 1 1
7 22148 1 1 48 SER CB C -21.776 8.003 8.751 1.00 . A A . 48 SER CB 1 1
7 22149 1 1 48 SER H H -20.999 5.650 8.238 1.00 . A A . 48 SER H 1 1
7 22150 1 1 48 SER HA H -23.366 6.944 7.793 1.00 . A A . 48 SER HA 1 1
7 22151 1 1 48 SER HB2 H -20.856 8.477 8.443 1.00 . A A . 48 SER HB2 1 1
7 22152 1 1 48 SER HB3 H -22.496 8.760 9.023 1.00 . A A . 48 SER HB3 1 1
7 22153 1 1 48 SER HG H -20.563 6.961 9.896 1.00 . A A . 48 SER HG 1 1
7 22154 1 1 48 SER N N -21.598 5.903 7.500 1.00 . A A . 48 SER N 1 1
7 22155 1 1 48 SER O O -23.222 8.624 5.890 1.00 . A A . 48 SER O 1 1
7 22156 1 1 48 SER OG O -21.512 7.194 9.888 1.00 . A A . 48 SER OG 1 1
7 22157 1 1 49 LEU C C -21.408 8.371 3.241 1.00 . A A . 49 LEU C 1 1
7 22158 1 1 49 LEU CA C -20.794 8.865 4.554 1.00 . A A . 49 LEU CA 1 1
7 22159 1 1 49 LEU CB C -19.279 8.993 4.392 1.00 . A A . 49 LEU CB 1 1
7 22160 1 1 49 LEU CD1 C -19.002 11.464 4.109 1.00 . A A . 49 LEU CD1 1 1
7 22161 1 1 49 LEU CD2 C -17.348 9.892 3.081 1.00 . A A . 49 LEU CD2 1 1
7 22162 1 1 49 LEU CG C -18.805 10.104 3.459 1.00 . A A . 49 LEU CG 1 1
7 22163 1 1 49 LEU H H -20.397 7.332 5.956 1.00 . A A . 49 LEU H 1 1
7 22164 1 1 49 LEU HA H -21.203 9.835 4.788 1.00 . A A . 49 LEU HA 1 1
7 22165 1 1 49 LEU HB2 H -18.849 9.166 5.369 1.00 . A A . 49 LEU HB2 1 1
7 22166 1 1 49 LEU HB3 H -18.900 8.054 4.015 1.00 . A A . 49 LEU HB3 1 1
7 22167 1 1 49 LEU HD11 H -20.050 11.610 4.329 1.00 . A A . 49 LEU HD11 1 1
7 22168 1 1 49 LEU HD12 H -18.665 12.237 3.435 1.00 . A A . 49 LEU HD12 1 1
7 22169 1 1 49 LEU HD13 H -18.431 11.512 5.025 1.00 . A A . 49 LEU HD13 1 1
7 22170 1 1 49 LEU HD21 H -16.739 9.899 3.974 1.00 . A A . 49 LEU HD21 1 1
7 22171 1 1 49 LEU HD22 H -17.029 10.684 2.421 1.00 . A A . 49 LEU HD22 1 1
7 22172 1 1 49 LEU HD23 H -17.241 8.941 2.580 1.00 . A A . 49 LEU HD23 1 1
7 22173 1 1 49 LEU HG H -19.394 10.079 2.554 1.00 . A A . 49 LEU HG 1 1
7 22174 1 1 49 LEU N N -21.084 7.976 5.669 1.00 . A A . 49 LEU N 1 1
7 22175 1 1 49 LEU O O -21.809 9.176 2.401 1.00 . A A . 49 LEU O 1 1
7 22176 1 1 50 LEU C C -23.130 5.666 1.819 1.00 . A A . 50 LEU C 1 1
7 22177 1 1 50 LEU CA C -21.857 6.509 1.758 1.00 . A A . 50 LEU CA 1 1
7 22178 1 1 50 LEU CB C -20.702 5.666 1.211 1.00 . A A . 50 LEU CB 1 1
7 22179 1 1 50 LEU CD1 C -20.949 6.282 -1.210 1.00 . A A . 50 LEU CD1 1 1
7 22180 1 1 50 LEU CD2 C -19.781 4.169 -0.566 1.00 . A A . 50 LEU CD2 1 1
7 22181 1 1 50 LEU CG C -20.894 5.136 -0.210 1.00 . A A . 50 LEU CG 1 1
7 22182 1 1 50 LEU H H -21.320 6.454 3.814 1.00 . A A . 50 LEU H 1 1
7 22183 1 1 50 LEU HA H -22.025 7.338 1.088 1.00 . A A . 50 LEU HA 1 1
7 22184 1 1 50 LEU HB2 H -19.806 6.269 1.230 1.00 . A A . 50 LEU HB2 1 1
7 22185 1 1 50 LEU HB3 H -20.561 4.822 1.869 1.00 . A A . 50 LEU HB3 1 1
7 22186 1 1 50 LEU HD11 H -21.767 6.940 -0.959 1.00 . A A . 50 LEU HD11 1 1
7 22187 1 1 50 LEU HD12 H -21.097 5.886 -2.204 1.00 . A A . 50 LEU HD12 1 1
7 22188 1 1 50 LEU HD13 H -20.019 6.833 -1.176 1.00 . A A . 50 LEU HD13 1 1
7 22189 1 1 50 LEU HD21 H -19.798 3.334 0.118 1.00 . A A . 50 LEU HD21 1 1
7 22190 1 1 50 LEU HD22 H -18.829 4.675 -0.496 1.00 . A A . 50 LEU HD22 1 1
7 22191 1 1 50 LEU HD23 H -19.926 3.811 -1.574 1.00 . A A . 50 LEU HD23 1 1
7 22192 1 1 50 LEU HG H -21.832 4.604 -0.266 1.00 . A A . 50 LEU HG 1 1
7 22193 1 1 50 LEU N N -21.491 7.058 3.060 1.00 . A A . 50 LEU N 1 1
7 22194 1 1 50 LEU O O -23.778 5.434 0.798 1.00 . A A . 50 LEU O 1 1
7 22195 1 1 51 LYS C C -25.934 5.108 3.251 1.00 . A A . 51 LYS C 1 1
7 22196 1 1 51 LYS CA C -24.631 4.324 3.169 1.00 . A A . 51 LYS CA 1 1
7 22197 1 1 51 LYS CB C -24.464 3.451 4.416 1.00 . A A . 51 LYS CB 1 1
7 22198 1 1 51 LYS CD C -22.353 2.283 3.629 1.00 . A A . 51 LYS CD 1 1
7 22199 1 1 51 LYS CE C -21.692 0.931 3.401 1.00 . A A . 51 LYS CE 1 1
7 22200 1 1 51 LYS CG C -23.769 2.118 4.161 1.00 . A A . 51 LYS CG 1 1
7 22201 1 1 51 LYS H H -22.983 5.492 3.803 1.00 . A A . 51 LYS H 1 1
7 22202 1 1 51 LYS HA H -24.672 3.682 2.301 1.00 . A A . 51 LYS HA 1 1
7 22203 1 1 51 LYS HB2 H -23.885 3.997 5.146 1.00 . A A . 51 LYS HB2 1 1
7 22204 1 1 51 LYS HB3 H -25.441 3.246 4.829 1.00 . A A . 51 LYS HB3 1 1
7 22205 1 1 51 LYS HD2 H -22.390 2.818 2.692 1.00 . A A . 51 LYS HD2 1 1
7 22206 1 1 51 LYS HD3 H -21.771 2.842 4.346 1.00 . A A . 51 LYS HD3 1 1
7 22207 1 1 51 LYS HE2 H -21.761 0.355 4.310 1.00 . A A . 51 LYS HE2 1 1
7 22208 1 1 51 LYS HE3 H -22.221 0.416 2.611 1.00 . A A . 51 LYS HE3 1 1
7 22209 1 1 51 LYS HG2 H -23.725 1.567 5.087 1.00 . A A . 51 LYS HG2 1 1
7 22210 1 1 51 LYS HG3 H -24.348 1.559 3.441 1.00 . A A . 51 LYS HG3 1 1
7 22211 1 1 51 LYS HZ1 H -19.711 1.458 3.816 1.00 . A A . 51 LYS HZ1 1 1
7 22212 1 1 51 LYS HZ2 H -20.162 1.691 2.201 1.00 . A A . 51 LYS HZ2 1 1
7 22213 1 1 51 LYS HZ3 H -19.868 0.130 2.776 1.00 . A A . 51 LYS HZ3 1 1
7 22214 1 1 51 LYS N N -23.486 5.210 3.008 1.00 . A A . 51 LYS N 1 1
7 22215 1 1 51 LYS NZ N -20.260 1.062 3.021 1.00 . A A . 51 LYS NZ 1 1
7 22216 1 1 51 LYS O O -25.938 6.340 3.191 1.00 . A A . 51 LYS O 1 1
7 22217 1 1 52 GLU C C -28.789 5.184 4.883 1.00 . A A . 52 GLU C 1 1
7 22218 1 1 52 GLU CA C -28.352 4.985 3.440 1.00 . A A . 52 GLU CA 1 1
7 22219 1 1 52 GLU CB C -29.360 4.088 2.714 1.00 . A A . 52 GLU CB 1 1
7 22220 1 1 52 GLU CD C -28.999 5.007 0.397 1.00 . A A . 52 GLU CD 1 1
7 22221 1 1 52 GLU CG C -28.981 3.779 1.277 1.00 . A A . 52 GLU CG 1 1
7 22222 1 1 52 GLU H H -26.951 3.414 3.516 1.00 . A A . 52 GLU H 1 1
7 22223 1 1 52 GLU HA H -28.305 5.943 2.945 1.00 . A A . 52 GLU HA 1 1
7 22224 1 1 52 GLU HB2 H -29.441 3.154 3.250 1.00 . A A . 52 GLU HB2 1 1
7 22225 1 1 52 GLU HB3 H -30.323 4.577 2.713 1.00 . A A . 52 GLU HB3 1 1
7 22226 1 1 52 GLU HG2 H -27.987 3.359 1.262 1.00 . A A . 52 GLU HG2 1 1
7 22227 1 1 52 GLU HG3 H -29.681 3.058 0.880 1.00 . A A . 52 GLU HG3 1 1
7 22228 1 1 52 GLU N N -27.032 4.385 3.401 1.00 . A A . 52 GLU N 1 1
7 22229 1 1 52 GLU O O -29.564 4.390 5.421 1.00 . A A . 52 GLU O 1 1
7 22230 1 1 52 GLU OE1 O -27.950 5.671 0.278 1.00 . A A . 52 GLU OE1 1 1
7 22231 1 1 52 GLU OE2 O -30.056 5.321 -0.175 1.00 . A A . 52 GLU OE2 1 1
7 22232 1 1 53 GLY C C -28.105 5.409 7.819 1.00 . A A . 53 GLY C 1 1
7 22233 1 1 53 GLY CA C -28.597 6.501 6.892 1.00 . A A . 53 GLY CA 1 1
7 22234 1 1 53 GLY H H -27.644 6.815 5.033 1.00 . A A . 53 GLY H 1 1
7 22235 1 1 53 GLY HA2 H -28.143 7.437 7.182 1.00 . A A . 53 GLY HA2 1 1
7 22236 1 1 53 GLY HA3 H -29.669 6.584 6.987 1.00 . A A . 53 GLY HA3 1 1
7 22237 1 1 53 GLY N N -28.268 6.228 5.511 1.00 . A A . 53 GLY N 1 1
7 22238 1 1 53 GLY O O -26.908 5.299 8.086 1.00 . A A . 53 GLY O 1 1
7 22239 1 1 54 ASP C C -28.624 2.176 8.514 1.00 . A A . 54 ASP C 1 1
7 22240 1 1 54 ASP CA C -28.706 3.518 9.226 1.00 . A A . 54 ASP CA 1 1
7 22241 1 1 54 ASP CB C -29.757 3.446 10.335 1.00 . A A . 54 ASP CB 1 1
7 22242 1 1 54 ASP CG C -29.681 4.618 11.286 1.00 . A A . 54 ASP CG 1 1
7 22243 1 1 54 ASP H H -29.962 4.697 7.996 1.00 . A A . 54 ASP H 1 1
7 22244 1 1 54 ASP HA H -27.746 3.740 9.666 1.00 . A A . 54 ASP HA 1 1
7 22245 1 1 54 ASP HB2 H -30.740 3.433 9.889 1.00 . A A . 54 ASP HB2 1 1
7 22246 1 1 54 ASP HB3 H -29.611 2.536 10.900 1.00 . A A . 54 ASP HB3 1 1
7 22247 1 1 54 ASP N N -29.030 4.588 8.291 1.00 . A A . 54 ASP N 1 1
7 22248 1 1 54 ASP O O -28.374 1.145 9.142 1.00 . A A . 54 ASP O 1 1
7 22249 1 1 54 ASP OD1 O -28.998 4.509 12.328 1.00 . A A . 54 ASP OD1 1 1
7 22250 1 1 54 ASP OD2 O -30.302 5.660 10.992 1.00 . A A . 54 ASP OD2 1 1
7 22251 1 1 55 SER C C -27.989 1.184 5.160 1.00 . A A . 55 SER C 1 1
7 22252 1 1 55 SER CA C -28.804 0.968 6.431 1.00 . A A . 55 SER CA 1 1
7 22253 1 1 55 SER CB C -30.233 0.524 6.091 1.00 . A A . 55 SER CB 1 1
7 22254 1 1 55 SER H H -29.012 3.043 6.760 1.00 . A A . 55 SER H 1 1
7 22255 1 1 55 SER HA H -28.330 0.204 7.027 1.00 . A A . 55 SER HA 1 1
7 22256 1 1 55 SER HB2 H -30.846 0.586 6.977 1.00 . A A . 55 SER HB2 1 1
7 22257 1 1 55 SER HB3 H -30.637 1.174 5.328 1.00 . A A . 55 SER HB3 1 1
7 22258 1 1 55 SER HG H -30.071 -1.414 6.350 1.00 . A A . 55 SER HG 1 1
7 22259 1 1 55 SER N N -28.836 2.189 7.212 1.00 . A A . 55 SER N 1 1
7 22260 1 1 55 SER O O -27.278 2.180 5.032 1.00 . A A . 55 SER O 1 1
7 22261 1 1 55 SER OG O -30.260 -0.813 5.613 1.00 . A A . 55 SER OG 1 1
7 22262 1 1 56 VAL C C -28.067 -0.417 1.892 1.00 . A A . 56 VAL C 1 1
7 22263 1 1 56 VAL CA C -27.347 0.333 2.984 1.00 . A A . 56 VAL CA 1 1
7 22264 1 1 56 VAL CB C -25.903 -0.210 3.164 1.00 . A A . 56 VAL CB 1 1
7 22265 1 1 56 VAL CG1 C -25.901 -1.654 3.640 1.00 . A A . 56 VAL CG1 1 1
7 22266 1 1 56 VAL CG2 C -25.087 -0.070 1.889 1.00 . A A . 56 VAL CG2 1 1
7 22267 1 1 56 VAL H H -28.678 -0.519 4.384 1.00 . A A . 56 VAL H 1 1
7 22268 1 1 56 VAL HA H -27.284 1.365 2.677 1.00 . A A . 56 VAL HA 1 1
7 22269 1 1 56 VAL HB H -25.424 0.383 3.927 1.00 . A A . 56 VAL HB 1 1
7 22270 1 1 56 VAL HG11 H -24.881 -1.991 3.752 1.00 . A A . 56 VAL HG11 1 1
7 22271 1 1 56 VAL HG12 H -26.408 -2.273 2.915 1.00 . A A . 56 VAL HG12 1 1
7 22272 1 1 56 VAL HG13 H -26.408 -1.721 4.590 1.00 . A A . 56 VAL HG13 1 1
7 22273 1 1 56 VAL HG21 H -24.101 -0.485 2.052 1.00 . A A . 56 VAL HG21 1 1
7 22274 1 1 56 VAL HG22 H -24.998 0.976 1.631 1.00 . A A . 56 VAL HG22 1 1
7 22275 1 1 56 VAL HG23 H -25.576 -0.600 1.086 1.00 . A A . 56 VAL HG23 1 1
7 22276 1 1 56 VAL N N -28.085 0.251 4.230 1.00 . A A . 56 VAL N 1 1
7 22277 1 1 56 VAL O O -28.487 -1.563 2.065 1.00 . A A . 56 VAL O 1 1
7 22278 1 1 57 ASN C C -27.459 -0.976 -1.075 1.00 . A A . 57 ASN C 1 1
7 22279 1 1 57 ASN CA C -28.686 -0.396 -0.419 1.00 . A A . 57 ASN CA 1 1
7 22280 1 1 57 ASN CB C -29.408 0.573 -1.362 1.00 . A A . 57 ASN CB 1 1
7 22281 1 1 57 ASN CG C -30.111 -0.146 -2.506 1.00 . A A . 57 ASN CG 1 1
7 22282 1 1 57 ASN H H -28.057 1.220 0.758 1.00 . A A . 57 ASN H 1 1
7 22283 1 1 57 ASN HA H -29.355 -1.198 -0.138 1.00 . A A . 57 ASN HA 1 1
7 22284 1 1 57 ASN HB2 H -30.146 1.128 -0.802 1.00 . A A . 57 ASN HB2 1 1
7 22285 1 1 57 ASN HB3 H -28.688 1.261 -1.782 1.00 . A A . 57 ASN HB3 1 1
7 22286 1 1 57 ASN HD21 H -31.487 1.295 -2.607 1.00 . A A . 57 ASN HD21 1 1
7 22287 1 1 57 ASN HD22 H -31.659 -0.005 -3.748 1.00 . A A . 57 ASN HD22 1 1
7 22288 1 1 57 ASN N N -28.240 0.258 0.775 1.00 . A A . 57 ASN N 1 1
7 22289 1 1 57 ASN ND2 N -31.193 0.438 -3.001 1.00 . A A . 57 ASN ND2 1 1
7 22290 1 1 57 ASN O O -26.509 -0.255 -1.400 1.00 . A A . 57 ASN O 1 1
7 22291 1 1 57 ASN OD1 O -29.691 -1.222 -2.938 1.00 . A A . 57 ASN OD1 1 1
7 22292 1 1 58 PHE C C -26.026 -2.645 -3.195 1.00 . A A . 58 PHE C 1 1
7 22293 1 1 58 PHE CA C -26.307 -2.999 -1.739 1.00 . A A . 58 PHE CA 1 1
7 22294 1 1 58 PHE CB C -26.536 -4.498 -1.569 1.00 . A A . 58 PHE CB 1 1
7 22295 1 1 58 PHE CD1 C -25.888 -5.017 0.802 1.00 . A A . 58 PHE CD1 1 1
7 22296 1 1 58 PHE CD2 C -28.196 -5.104 0.214 1.00 . A A . 58 PHE CD2 1 1
7 22297 1 1 58 PHE CE1 C -26.202 -5.377 2.100 1.00 . A A . 58 PHE CE1 1 1
7 22298 1 1 58 PHE CE2 C -28.514 -5.463 1.510 1.00 . A A . 58 PHE CE2 1 1
7 22299 1 1 58 PHE CG C -26.881 -4.876 -0.155 1.00 . A A . 58 PHE CG 1 1
7 22300 1 1 58 PHE CZ C -27.520 -5.552 2.464 1.00 . A A . 58 PHE CZ 1 1
7 22301 1 1 58 PHE H H -28.275 -2.784 -1.018 1.00 . A A . 58 PHE H 1 1
7 22302 1 1 58 PHE HA H -25.457 -2.706 -1.142 1.00 . A A . 58 PHE HA 1 1
7 22303 1 1 58 PHE HB2 H -27.351 -4.807 -2.207 1.00 . A A . 58 PHE HB2 1 1
7 22304 1 1 58 PHE HB3 H -25.639 -5.029 -1.849 1.00 . A A . 58 PHE HB3 1 1
7 22305 1 1 58 PHE HD1 H -24.859 -4.844 0.527 1.00 . A A . 58 PHE HD1 1 1
7 22306 1 1 58 PHE HD2 H -28.979 -5.000 -0.522 1.00 . A A . 58 PHE HD2 1 1
7 22307 1 1 58 PHE HE1 H -25.419 -5.484 2.836 1.00 . A A . 58 PHE HE1 1 1
7 22308 1 1 58 PHE HE2 H -29.545 -5.636 1.784 1.00 . A A . 58 PHE HE2 1 1
7 22309 1 1 58 PHE HZ H -27.766 -5.814 3.483 1.00 . A A . 58 PHE HZ 1 1
7 22310 1 1 58 PHE N N -27.465 -2.281 -1.241 1.00 . A A . 58 PHE N 1 1
7 22311 1 1 58 PHE O O -25.119 -3.194 -3.817 1.00 . A A . 58 PHE O 1 1
7 22312 1 1 59 GLN C C -25.378 -0.412 -5.212 1.00 . A A . 59 GLN C 1 1
7 22313 1 1 59 GLN CA C -26.634 -1.262 -5.093 1.00 . A A . 59 GLN CA 1 1
7 22314 1 1 59 GLN CB C -27.871 -0.487 -5.533 1.00 . A A . 59 GLN CB 1 1
7 22315 1 1 59 GLN CD C -29.102 0.694 -7.358 1.00 . A A . 59 GLN CD 1 1
7 22316 1 1 59 GLN CG C -27.796 0.060 -6.943 1.00 . A A . 59 GLN CG 1 1
7 22317 1 1 59 GLN H H -27.450 -1.233 -3.135 1.00 . A A . 59 GLN H 1 1
7 22318 1 1 59 GLN HA H -26.524 -2.139 -5.713 1.00 . A A . 59 GLN HA 1 1
7 22319 1 1 59 GLN HB2 H -28.728 -1.140 -5.472 1.00 . A A . 59 GLN HB2 1 1
7 22320 1 1 59 GLN HB3 H -28.016 0.342 -4.857 1.00 . A A . 59 GLN HB3 1 1
7 22321 1 1 59 GLN HE21 H -28.547 2.418 -6.543 1.00 . A A . 59 GLN HE21 1 1
7 22322 1 1 59 GLN HE22 H -30.123 2.387 -7.257 1.00 . A A . 59 GLN HE22 1 1
7 22323 1 1 59 GLN HG2 H -27.015 0.805 -6.990 1.00 . A A . 59 GLN HG2 1 1
7 22324 1 1 59 GLN HG3 H -27.568 -0.748 -7.622 1.00 . A A . 59 GLN HG3 1 1
7 22325 1 1 59 GLN N N -26.794 -1.700 -3.720 1.00 . A A . 59 GLN N 1 1
7 22326 1 1 59 GLN NE2 N -29.272 1.960 -7.027 1.00 . A A . 59 GLN NE2 1 1
7 22327 1 1 59 GLN O O -24.442 -0.749 -5.941 1.00 . A A . 59 GLN O 1 1
7 22328 1 1 59 GLN OE1 O -29.963 0.041 -7.949 1.00 . A A . 59 GLN OE1 1 1
7 22329 1 1 60 LYS C C -23.084 0.873 -3.596 1.00 . A A . 60 LYS C 1 1
7 22330 1 1 60 LYS CA C -24.192 1.546 -4.393 1.00 . A A . 60 LYS CA 1 1
7 22331 1 1 60 LYS CB C -24.556 2.890 -3.758 1.00 . A A . 60 LYS CB 1 1
7 22332 1 1 60 LYS CD C -25.468 4.137 -1.769 1.00 . A A . 60 LYS CD 1 1
7 22333 1 1 60 LYS CE C -26.401 4.951 -2.653 1.00 . A A . 60 LYS CE 1 1
7 22334 1 1 60 LYS CG C -25.171 2.773 -2.370 1.00 . A A . 60 LYS CG 1 1
7 22335 1 1 60 LYS H H -26.158 0.918 -3.938 1.00 . A A . 60 LYS H 1 1
7 22336 1 1 60 LYS HA H -23.845 1.713 -5.401 1.00 . A A . 60 LYS HA 1 1
7 22337 1 1 60 LYS HB2 H -23.663 3.485 -3.679 1.00 . A A . 60 LYS HB2 1 1
7 22338 1 1 60 LYS HB3 H -25.261 3.399 -4.398 1.00 . A A . 60 LYS HB3 1 1
7 22339 1 1 60 LYS HD2 H -25.933 4.000 -0.804 1.00 . A A . 60 LYS HD2 1 1
7 22340 1 1 60 LYS HD3 H -24.539 4.675 -1.650 1.00 . A A . 60 LYS HD3 1 1
7 22341 1 1 60 LYS HE2 H -25.912 5.132 -3.598 1.00 . A A . 60 LYS HE2 1 1
7 22342 1 1 60 LYS HE3 H -27.305 4.385 -2.818 1.00 . A A . 60 LYS HE3 1 1
7 22343 1 1 60 LYS HG2 H -26.093 2.215 -2.443 1.00 . A A . 60 LYS HG2 1 1
7 22344 1 1 60 LYS HG3 H -24.481 2.248 -1.726 1.00 . A A . 60 LYS HG3 1 1
7 22345 1 1 60 LYS HZ1 H -25.885 6.778 -1.789 1.00 . A A . 60 LYS HZ1 1 1
7 22346 1 1 60 LYS HZ2 H -27.307 6.098 -1.161 1.00 . A A . 60 LYS HZ2 1 1
7 22347 1 1 60 LYS HZ3 H -27.317 6.827 -2.696 1.00 . A A . 60 LYS HZ3 1 1
7 22348 1 1 60 LYS N N -25.358 0.680 -4.457 1.00 . A A . 60 LYS N 1 1
7 22349 1 1 60 LYS NZ N -26.750 6.251 -2.033 1.00 . A A . 60 LYS NZ 1 1
7 22350 1 1 60 LYS O O -21.897 1.141 -3.804 1.00 . A A . 60 LYS O 1 1
7 22351 1 1 61 ALA C C -21.669 -1.651 -2.761 1.00 . A A . 61 ALA C 1 1
7 22352 1 1 61 ALA CA C -22.530 -0.757 -1.879 1.00 . A A . 61 ALA CA 1 1
7 22353 1 1 61 ALA CB C -23.249 -1.586 -0.828 1.00 . A A . 61 ALA CB 1 1
7 22354 1 1 61 ALA H H -24.446 -0.154 -2.544 1.00 . A A . 61 ALA H 1 1
7 22355 1 1 61 ALA HA H -21.891 -0.048 -1.371 1.00 . A A . 61 ALA HA 1 1
7 22356 1 1 61 ALA HB1 H -23.887 -2.309 -1.314 1.00 . A A . 61 ALA HB1 1 1
7 22357 1 1 61 ALA HB2 H -23.849 -0.938 -0.206 1.00 . A A . 61 ALA HB2 1 1
7 22358 1 1 61 ALA HB3 H -22.524 -2.100 -0.217 1.00 . A A . 61 ALA HB3 1 1
7 22359 1 1 61 ALA N N -23.482 -0.010 -2.682 1.00 . A A . 61 ALA N 1 1
7 22360 1 1 61 ALA O O -20.449 -1.671 -2.624 1.00 . A A . 61 ALA O 1 1
7 22361 1 1 62 SER C C -20.747 -2.455 -5.561 1.00 . A A . 62 SER C 1 1
7 22362 1 1 62 SER CA C -21.597 -3.255 -4.584 1.00 . A A . 62 SER CA 1 1
7 22363 1 1 62 SER CB C -22.582 -4.142 -5.347 1.00 . A A . 62 SER CB 1 1
7 22364 1 1 62 SER H H -23.287 -2.303 -3.742 1.00 . A A . 62 SER H 1 1
7 22365 1 1 62 SER HA H -20.949 -3.882 -3.991 1.00 . A A . 62 SER HA 1 1
7 22366 1 1 62 SER HB2 H -23.180 -4.702 -4.644 1.00 . A A . 62 SER HB2 1 1
7 22367 1 1 62 SER HB3 H -23.225 -3.524 -5.955 1.00 . A A . 62 SER HB3 1 1
7 22368 1 1 62 SER HG H -21.379 -4.561 -6.839 1.00 . A A . 62 SER HG 1 1
7 22369 1 1 62 SER N N -22.308 -2.368 -3.677 1.00 . A A . 62 SER N 1 1
7 22370 1 1 62 SER O O -19.616 -2.835 -5.865 1.00 . A A . 62 SER O 1 1
7 22371 1 1 62 SER OG O -21.900 -5.053 -6.189 1.00 . A A . 62 SER OG 1 1
7 22372 1 1 63 CYS C C -19.246 -0.025 -6.349 1.00 . A A . 63 CYS C 1 1
7 22373 1 1 63 CYS CA C -20.571 -0.469 -6.964 1.00 . A A . 63 CYS CA 1 1
7 22374 1 1 63 CYS CB C -21.428 0.751 -7.308 1.00 . A A . 63 CYS CB 1 1
7 22375 1 1 63 CYS H H -22.210 -1.110 -5.788 1.00 . A A . 63 CYS H 1 1
7 22376 1 1 63 CYS HA H -20.368 -1.024 -7.867 1.00 . A A . 63 CYS HA 1 1
7 22377 1 1 63 CYS HB2 H -22.323 0.422 -7.812 1.00 . A A . 63 CYS HB2 1 1
7 22378 1 1 63 CYS HB3 H -21.703 1.258 -6.393 1.00 . A A . 63 CYS HB3 1 1
7 22379 1 1 63 CYS HG H -20.913 1.650 -9.638 1.00 . A A . 63 CYS HG 1 1
7 22380 1 1 63 CYS N N -21.293 -1.345 -6.048 1.00 . A A . 63 CYS N 1 1
7 22381 1 1 63 CYS O O -18.184 -0.130 -6.971 1.00 . A A . 63 CYS O 1 1
7 22382 1 1 63 CYS SG S -20.614 1.956 -8.378 1.00 . A A . 63 CYS SG 1 1
7 22383 1 1 64 THR C C -17.256 -0.276 -3.998 1.00 . A A . 64 THR C 1 1
7 22384 1 1 64 THR CA C -18.129 0.907 -4.416 1.00 . A A . 64 THR CA 1 1
7 22385 1 1 64 THR CB C -18.504 1.745 -3.181 1.00 . A A . 64 THR CB 1 1
7 22386 1 1 64 THR CG2 C -17.298 2.524 -2.672 1.00 . A A . 64 THR CG2 1 1
7 22387 1 1 64 THR H H -20.182 0.484 -4.659 1.00 . A A . 64 THR H 1 1
7 22388 1 1 64 THR HA H -17.567 1.533 -5.094 1.00 . A A . 64 THR HA 1 1
7 22389 1 1 64 THR HB H -18.846 1.080 -2.400 1.00 . A A . 64 THR HB 1 1
7 22390 1 1 64 THR HG1 H -20.368 2.170 -3.698 1.00 . A A . 64 THR HG1 1 1
7 22391 1 1 64 THR HG21 H -16.507 1.835 -2.412 1.00 . A A . 64 THR HG21 1 1
7 22392 1 1 64 THR HG22 H -17.581 3.093 -1.798 1.00 . A A . 64 THR HG22 1 1
7 22393 1 1 64 THR HG23 H -16.952 3.196 -3.442 1.00 . A A . 64 THR HG23 1 1
7 22394 1 1 64 THR N N -19.313 0.445 -5.112 1.00 . A A . 64 THR N 1 1
7 22395 1 1 64 THR O O -16.036 -0.161 -3.937 1.00 . A A . 64 THR O 1 1
7 22396 1 1 64 THR OG1 O -19.557 2.660 -3.519 1.00 . A A . 64 THR OG1 1 1
7 22397 1 1 65 LEU C C -16.275 -3.078 -4.516 1.00 . A A . 65 LEU C 1 1
7 22398 1 1 65 LEU CA C -17.167 -2.630 -3.365 1.00 . A A . 65 LEU CA 1 1
7 22399 1 1 65 LEU CB C -18.143 -3.751 -2.993 1.00 . A A . 65 LEU CB 1 1
7 22400 1 1 65 LEU CD1 C -16.754 -4.853 -1.213 1.00 . A A . 65 LEU CD1 1 1
7 22401 1 1 65 LEU CD2 C -18.537 -6.153 -2.391 1.00 . A A . 65 LEU CD2 1 1
7 22402 1 1 65 LEU CG C -17.492 -5.058 -2.527 1.00 . A A . 65 LEU CG 1 1
7 22403 1 1 65 LEU H H -18.870 -1.440 -3.771 1.00 . A A . 65 LEU H 1 1
7 22404 1 1 65 LEU HA H -16.547 -2.404 -2.510 1.00 . A A . 65 LEU HA 1 1
7 22405 1 1 65 LEU HB2 H -18.786 -3.392 -2.203 1.00 . A A . 65 LEU HB2 1 1
7 22406 1 1 65 LEU HB3 H -18.751 -3.968 -3.858 1.00 . A A . 65 LEU HB3 1 1
7 22407 1 1 65 LEU HD11 H -17.451 -4.526 -0.455 1.00 . A A . 65 LEU HD11 1 1
7 22408 1 1 65 LEU HD12 H -15.987 -4.103 -1.343 1.00 . A A . 65 LEU HD12 1 1
7 22409 1 1 65 LEU HD13 H -16.300 -5.783 -0.905 1.00 . A A . 65 LEU HD13 1 1
7 22410 1 1 65 LEU HD21 H -18.063 -7.062 -2.051 1.00 . A A . 65 LEU HD21 1 1
7 22411 1 1 65 LEU HD22 H -19.004 -6.326 -3.348 1.00 . A A . 65 LEU HD22 1 1
7 22412 1 1 65 LEU HD23 H -19.286 -5.849 -1.674 1.00 . A A . 65 LEU HD23 1 1
7 22413 1 1 65 LEU HG H -16.771 -5.373 -3.266 1.00 . A A . 65 LEU HG 1 1
7 22414 1 1 65 LEU N N -17.890 -1.416 -3.729 1.00 . A A . 65 LEU N 1 1
7 22415 1 1 65 LEU O O -15.100 -3.390 -4.317 1.00 . A A . 65 LEU O 1 1
7 22416 1 1 66 ASP C C -14.869 -2.564 -7.071 1.00 . A A . 66 ASP C 1 1
7 22417 1 1 66 ASP CA C -16.095 -3.460 -6.919 1.00 . A A . 66 ASP CA 1 1
7 22418 1 1 66 ASP CB C -16.995 -3.330 -8.153 1.00 . A A . 66 ASP CB 1 1
7 22419 1 1 66 ASP CG C -16.384 -3.940 -9.401 1.00 . A A . 66 ASP CG 1 1
7 22420 1 1 66 ASP H H -17.788 -2.843 -5.802 1.00 . A A . 66 ASP H 1 1
7 22421 1 1 66 ASP HA H -15.774 -4.486 -6.816 1.00 . A A . 66 ASP HA 1 1
7 22422 1 1 66 ASP HB2 H -17.933 -3.826 -7.958 1.00 . A A . 66 ASP HB2 1 1
7 22423 1 1 66 ASP HB3 H -17.181 -2.282 -8.342 1.00 . A A . 66 ASP HB3 1 1
7 22424 1 1 66 ASP N N -16.838 -3.088 -5.718 1.00 . A A . 66 ASP N 1 1
7 22425 1 1 66 ASP O O -13.756 -3.037 -7.323 1.00 . A A . 66 ASP O 1 1
7 22426 1 1 66 ASP OD1 O -16.813 -5.036 -9.813 1.00 . A A . 66 ASP OD1 1 1
7 22427 1 1 66 ASP OD2 O -15.458 -3.322 -9.972 1.00 . A A . 66 ASP OD2 1 1
7 22428 1 1 67 GLY C C -12.969 -0.445 -5.894 1.00 . A A . 67 GLY C 1 1
7 22429 1 1 67 GLY CA C -14.005 -0.310 -6.996 1.00 . A A . 67 GLY CA 1 1
7 22430 1 1 67 GLY H H -15.994 -0.958 -6.680 1.00 . A A . 67 GLY H 1 1
7 22431 1 1 67 GLY HA2 H -13.517 -0.448 -7.949 1.00 . A A . 67 GLY HA2 1 1
7 22432 1 1 67 GLY HA3 H -14.421 0.686 -6.962 1.00 . A A . 67 GLY HA3 1 1
7 22433 1 1 67 GLY N N -15.084 -1.269 -6.883 1.00 . A A . 67 GLY N 1 1
7 22434 1 1 67 GLY O O -11.769 -0.378 -6.160 1.00 . A A . 67 GLY O 1 1
7 22435 1 1 68 CYS C C -11.612 -1.903 -3.530 1.00 . A A . 68 CYS C 1 1
7 22436 1 1 68 CYS CA C -12.517 -0.673 -3.514 1.00 . A A . 68 CYS CA 1 1
7 22437 1 1 68 CYS CB C -13.295 -0.587 -2.195 1.00 . A A . 68 CYS CB 1 1
7 22438 1 1 68 CYS H H -14.387 -0.771 -4.515 1.00 . A A . 68 CYS H 1 1
7 22439 1 1 68 CYS HA H -11.889 0.202 -3.591 1.00 . A A . 68 CYS HA 1 1
7 22440 1 1 68 CYS HB2 H -12.593 -0.503 -1.381 1.00 . A A . 68 CYS HB2 1 1
7 22441 1 1 68 CYS HB3 H -13.917 0.297 -2.214 1.00 . A A . 68 CYS HB3 1 1
7 22442 1 1 68 CYS HG H -14.578 -2.652 -2.975 1.00 . A A . 68 CYS HG 1 1
7 22443 1 1 68 CYS N N -13.421 -0.649 -4.660 1.00 . A A . 68 CYS N 1 1
7 22444 1 1 68 CYS O O -10.430 -1.810 -3.192 1.00 . A A . 68 CYS O 1 1
7 22445 1 1 68 CYS SG S -14.365 -1.998 -1.841 1.00 . A A . 68 CYS SG 1 1
7 22446 1 1 69 VAL C C -10.302 -4.095 -5.152 1.00 . A A . 69 VAL C 1 1
7 22447 1 1 69 VAL CA C -11.327 -4.252 -4.034 1.00 . A A . 69 VAL CA 1 1
7 22448 1 1 69 VAL CB C -12.163 -5.541 -4.248 1.00 . A A . 69 VAL CB 1 1
7 22449 1 1 69 VAL CG1 C -13.100 -5.770 -3.074 1.00 . A A . 69 VAL CG1 1 1
7 22450 1 1 69 VAL CG2 C -12.945 -5.497 -5.552 1.00 . A A . 69 VAL CG2 1 1
7 22451 1 1 69 VAL H H -13.097 -3.088 -4.176 1.00 . A A . 69 VAL H 1 1
7 22452 1 1 69 VAL HA H -10.793 -4.352 -3.098 1.00 . A A . 69 VAL HA 1 1
7 22453 1 1 69 VAL HB H -11.480 -6.377 -4.296 1.00 . A A . 69 VAL HB 1 1
7 22454 1 1 69 VAL HG11 H -13.686 -6.660 -3.250 1.00 . A A . 69 VAL HG11 1 1
7 22455 1 1 69 VAL HG12 H -13.759 -4.921 -2.966 1.00 . A A . 69 VAL HG12 1 1
7 22456 1 1 69 VAL HG13 H -12.521 -5.895 -2.171 1.00 . A A . 69 VAL HG13 1 1
7 22457 1 1 69 VAL HG21 H -13.616 -4.650 -5.541 1.00 . A A . 69 VAL HG21 1 1
7 22458 1 1 69 VAL HG22 H -13.516 -6.406 -5.660 1.00 . A A . 69 VAL HG22 1 1
7 22459 1 1 69 VAL HG23 H -12.258 -5.402 -6.381 1.00 . A A . 69 VAL HG23 1 1
7 22460 1 1 69 VAL N N -12.144 -3.050 -3.937 1.00 . A A . 69 VAL N 1 1
7 22461 1 1 69 VAL O O -9.164 -4.553 -5.036 1.00 . A A . 69 VAL O 1 1
7 22462 1 1 70 LYS C C -8.712 -2.200 -6.987 1.00 . A A . 70 LYS C 1 1
7 22463 1 1 70 LYS CA C -9.842 -3.163 -7.361 1.00 . A A . 70 LYS CA 1 1
7 22464 1 1 70 LYS CB C -10.665 -2.588 -8.516 1.00 . A A . 70 LYS CB 1 1
7 22465 1 1 70 LYS CD C -10.736 -1.678 -10.852 1.00 . A A . 70 LYS CD 1 1
7 22466 1 1 70 LYS CE C -11.812 -2.653 -11.303 1.00 . A A . 70 LYS CE 1 1
7 22467 1 1 70 LYS CG C -9.857 -2.280 -9.766 1.00 . A A . 70 LYS CG 1 1
7 22468 1 1 70 LYS H H -11.643 -3.098 -6.254 1.00 . A A . 70 LYS H 1 1
7 22469 1 1 70 LYS HA H -9.411 -4.103 -7.672 1.00 . A A . 70 LYS HA 1 1
7 22470 1 1 70 LYS HB2 H -11.435 -3.298 -8.779 1.00 . A A . 70 LYS HB2 1 1
7 22471 1 1 70 LYS HB3 H -11.134 -1.673 -8.183 1.00 . A A . 70 LYS HB3 1 1
7 22472 1 1 70 LYS HD2 H -11.210 -0.788 -10.466 1.00 . A A . 70 LYS HD2 1 1
7 22473 1 1 70 LYS HD3 H -10.116 -1.421 -11.700 1.00 . A A . 70 LYS HD3 1 1
7 22474 1 1 70 LYS HE2 H -11.337 -3.493 -11.789 1.00 . A A . 70 LYS HE2 1 1
7 22475 1 1 70 LYS HE3 H -12.353 -2.999 -10.436 1.00 . A A . 70 LYS HE3 1 1
7 22476 1 1 70 LYS HG2 H -9.077 -1.576 -9.515 1.00 . A A . 70 LYS HG2 1 1
7 22477 1 1 70 LYS HG3 H -9.417 -3.195 -10.135 1.00 . A A . 70 LYS HG3 1 1
7 22478 1 1 70 LYS HZ1 H -13.396 -2.750 -12.661 1.00 . A A . 70 LYS HZ1 1 1
7 22479 1 1 70 LYS HZ2 H -12.251 -1.553 -13.027 1.00 . A A . 70 LYS HZ2 1 1
7 22480 1 1 70 LYS HZ3 H -13.352 -1.317 -11.753 1.00 . A A . 70 LYS HZ3 1 1
7 22481 1 1 70 LYS N N -10.713 -3.424 -6.224 1.00 . A A . 70 LYS N 1 1
7 22482 1 1 70 LYS NZ N -12.767 -2.024 -12.251 1.00 . A A . 70 LYS NZ 1 1
7 22483 1 1 70 LYS O O -7.543 -2.471 -7.257 1.00 . A A . 70 LYS O 1 1
7 22484 1 1 71 ILE C C -7.094 -0.564 -4.951 1.00 . A A . 71 ILE C 1 1
7 22485 1 1 71 ILE CA C -8.075 -0.062 -6.013 1.00 . A A . 71 ILE CA 1 1
7 22486 1 1 71 ILE CB C -8.746 1.247 -5.526 1.00 . A A . 71 ILE CB 1 1
7 22487 1 1 71 ILE CD1 C -8.270 3.631 -4.754 1.00 . A A . 71 ILE CD1 1 1
7 22488 1 1 71 ILE CG1 C -7.692 2.325 -5.258 1.00 . A A . 71 ILE CG1 1 1
7 22489 1 1 71 ILE CG2 C -9.575 1.002 -4.279 1.00 . A A . 71 ILE CG2 1 1
7 22490 1 1 71 ILE H H -10.008 -0.933 -6.129 1.00 . A A . 71 ILE H 1 1
7 22491 1 1 71 ILE HA H -7.517 0.165 -6.911 1.00 . A A . 71 ILE HA 1 1
7 22492 1 1 71 ILE HB H -9.409 1.593 -6.304 1.00 . A A . 71 ILE HB 1 1
7 22493 1 1 71 ILE HD11 H -8.952 4.030 -5.491 1.00 . A A . 71 ILE HD11 1 1
7 22494 1 1 71 ILE HD12 H -7.470 4.337 -4.584 1.00 . A A . 71 ILE HD12 1 1
7 22495 1 1 71 ILE HD13 H -8.799 3.456 -3.830 1.00 . A A . 71 ILE HD13 1 1
7 22496 1 1 71 ILE HG12 H -6.998 1.963 -4.515 1.00 . A A . 71 ILE HG12 1 1
7 22497 1 1 71 ILE HG13 H -7.156 2.531 -6.174 1.00 . A A . 71 ILE HG13 1 1
7 22498 1 1 71 ILE HG21 H -10.022 1.932 -3.955 1.00 . A A . 71 ILE HG21 1 1
7 22499 1 1 71 ILE HG22 H -8.941 0.615 -3.495 1.00 . A A . 71 ILE HG22 1 1
7 22500 1 1 71 ILE HG23 H -10.354 0.287 -4.499 1.00 . A A . 71 ILE HG23 1 1
7 22501 1 1 71 ILE N N -9.062 -1.082 -6.358 1.00 . A A . 71 ILE N 1 1
7 22502 1 1 71 ILE O O -5.899 -0.283 -5.018 1.00 . A A . 71 ILE O 1 1
7 22503 1 1 72 TYR C C -5.722 -2.812 -3.448 1.00 . A A . 72 TYR C 1 1
7 22504 1 1 72 TYR CA C -6.758 -1.825 -2.906 1.00 . A A . 72 TYR CA 1 1
7 22505 1 1 72 TYR CB C -7.640 -2.433 -1.796 1.00 . A A . 72 TYR CB 1 1
7 22506 1 1 72 TYR CD1 C -6.275 -4.146 -0.547 1.00 . A A . 72 TYR CD1 1 1
7 22507 1 1 72 TYR CD2 C -8.066 -4.926 -1.911 1.00 . A A . 72 TYR CD2 1 1
7 22508 1 1 72 TYR CE1 C -5.967 -5.446 -0.198 1.00 . A A . 72 TYR CE1 1 1
7 22509 1 1 72 TYR CE2 C -7.766 -6.229 -1.564 1.00 . A A . 72 TYR CE2 1 1
7 22510 1 1 72 TYR CG C -7.327 -3.862 -1.407 1.00 . A A . 72 TYR CG 1 1
7 22511 1 1 72 TYR CZ C -6.786 -6.491 -0.677 1.00 . A A . 72 TYR CZ 1 1
7 22512 1 1 72 TYR H H -8.555 -1.543 -3.992 1.00 . A A . 72 TYR H 1 1
7 22513 1 1 72 TYR HA H -6.228 -0.976 -2.495 1.00 . A A . 72 TYR HA 1 1
7 22514 1 1 72 TYR HB2 H -7.538 -1.829 -0.907 1.00 . A A . 72 TYR HB2 1 1
7 22515 1 1 72 TYR HB3 H -8.671 -2.399 -2.120 1.00 . A A . 72 TYR HB3 1 1
7 22516 1 1 72 TYR HD1 H -5.690 -3.330 -0.147 1.00 . A A . 72 TYR HD1 1 1
7 22517 1 1 72 TYR HD2 H -8.886 -4.723 -2.583 1.00 . A A . 72 TYR HD2 1 1
7 22518 1 1 72 TYR HE1 H -5.144 -5.643 0.470 1.00 . A A . 72 TYR HE1 1 1
7 22519 1 1 72 TYR HE2 H -8.353 -7.042 -1.963 1.00 . A A . 72 TYR HE2 1 1
7 22520 1 1 72 TYR HH H -6.310 -7.852 0.588 1.00 . A A . 72 TYR HH 1 1
7 22521 1 1 72 TYR N N -7.596 -1.323 -3.985 1.00 . A A . 72 TYR N 1 1
7 22522 1 1 72 TYR O O -4.557 -2.792 -3.037 1.00 . A A . 72 TYR O 1 1
7 22523 1 1 72 TYR OH O -6.411 -7.783 -0.366 1.00 . A A . 72 TYR OH 1 1
7 22524 1 1 73 THR C C -4.324 -3.848 -6.042 1.00 . A A . 73 THR C 1 1
7 22525 1 1 73 THR CA C -5.212 -4.571 -5.033 1.00 . A A . 73 THR CA 1 1
7 22526 1 1 73 THR CB C -5.947 -5.740 -5.707 1.00 . A A . 73 THR CB 1 1
7 22527 1 1 73 THR CG2 C -6.406 -6.752 -4.665 1.00 . A A . 73 THR CG2 1 1
7 22528 1 1 73 THR H H -7.076 -3.635 -4.674 1.00 . A A . 73 THR H 1 1
7 22529 1 1 73 THR HA H -4.581 -4.980 -4.258 1.00 . A A . 73 THR HA 1 1
7 22530 1 1 73 THR HB H -5.261 -6.231 -6.382 1.00 . A A . 73 THR HB 1 1
7 22531 1 1 73 THR HG1 H -7.844 -5.201 -5.878 1.00 . A A . 73 THR HG1 1 1
7 22532 1 1 73 THR HG21 H -6.935 -7.557 -5.152 1.00 . A A . 73 THR HG21 1 1
7 22533 1 1 73 THR HG22 H -7.058 -6.267 -3.954 1.00 . A A . 73 THR HG22 1 1
7 22534 1 1 73 THR HG23 H -5.540 -7.151 -4.146 1.00 . A A . 73 THR HG23 1 1
7 22535 1 1 73 THR N N -6.134 -3.646 -4.395 1.00 . A A . 73 THR N 1 1
7 22536 1 1 73 THR O O -3.210 -4.287 -6.323 1.00 . A A . 73 THR O 1 1
7 22537 1 1 73 THR OG1 O -7.070 -5.257 -6.456 1.00 . A A . 73 THR OG1 1 1
7 22538 1 1 74 SER C C -2.817 -1.344 -6.664 1.00 . A A . 74 SER C 1 1
7 22539 1 1 74 SER CA C -4.014 -1.885 -7.444 1.00 . A A . 74 SER CA 1 1
7 22540 1 1 74 SER CB C -4.862 -0.733 -7.998 1.00 . A A . 74 SER CB 1 1
7 22541 1 1 74 SER H H -5.747 -2.482 -6.387 1.00 . A A . 74 SER H 1 1
7 22542 1 1 74 SER HA H -3.654 -2.490 -8.263 1.00 . A A . 74 SER HA 1 1
7 22543 1 1 74 SER HB2 H -5.767 -1.134 -8.432 1.00 . A A . 74 SER HB2 1 1
7 22544 1 1 74 SER HB3 H -5.119 -0.061 -7.193 1.00 . A A . 74 SER HB3 1 1
7 22545 1 1 74 SER HG H -3.764 0.789 -8.598 1.00 . A A . 74 SER HG 1 1
7 22546 1 1 74 SER N N -4.816 -2.733 -6.573 1.00 . A A . 74 SER N 1 1
7 22547 1 1 74 SER O O -1.727 -1.176 -7.212 1.00 . A A . 74 SER O 1 1
7 22548 1 1 74 SER OG O -4.168 -0.003 -8.999 1.00 . A A . 74 SER OG 1 1
7 22549 1 1 75 ARG C C -0.966 -1.809 -4.280 1.00 . A A . 75 ARG C 1 1
7 22550 1 1 75 ARG CA C -1.953 -0.665 -4.485 1.00 . A A . 75 ARG CA 1 1
7 22551 1 1 75 ARG CB C -2.509 -0.210 -3.136 1.00 . A A . 75 ARG CB 1 1
7 22552 1 1 75 ARG CD C -4.095 1.264 -1.872 1.00 . A A . 75 ARG CD 1 1
7 22553 1 1 75 ARG CG C -3.567 0.876 -3.241 1.00 . A A . 75 ARG CG 1 1
7 22554 1 1 75 ARG CZ C -5.137 0.143 0.067 1.00 . A A . 75 ARG CZ 1 1
7 22555 1 1 75 ARG H H -3.938 -1.182 -5.014 1.00 . A A . 75 ARG H 1 1
7 22556 1 1 75 ARG HA H -1.440 0.161 -4.954 1.00 . A A . 75 ARG HA 1 1
7 22557 1 1 75 ARG HB2 H -2.947 -1.061 -2.636 1.00 . A A . 75 ARG HB2 1 1
7 22558 1 1 75 ARG HB3 H -1.694 0.168 -2.534 1.00 . A A . 75 ARG HB3 1 1
7 22559 1 1 75 ARG HD2 H -3.324 1.802 -1.339 1.00 . A A . 75 ARG HD2 1 1
7 22560 1 1 75 ARG HD3 H -4.956 1.903 -2.000 1.00 . A A . 75 ARG HD3 1 1
7 22561 1 1 75 ARG HE H -4.219 -0.787 -1.447 1.00 . A A . 75 ARG HE 1 1
7 22562 1 1 75 ARG HG2 H -3.131 1.746 -3.709 1.00 . A A . 75 ARG HG2 1 1
7 22563 1 1 75 ARG HG3 H -4.384 0.511 -3.845 1.00 . A A . 75 ARG HG3 1 1
7 22564 1 1 75 ARG HH11 H -5.396 2.158 0.050 1.00 . A A . 75 ARG HH11 1 1
7 22565 1 1 75 ARG HH12 H -6.060 1.322 1.434 1.00 . A A . 75 ARG HH12 1 1
7 22566 1 1 75 ARG HH21 H -5.101 -1.856 0.383 1.00 . A A . 75 ARG HH21 1 1
7 22567 1 1 75 ARG HH22 H -5.871 -0.917 1.626 1.00 . A A . 75 ARG HH22 1 1
7 22568 1 1 75 ARG N N -3.030 -1.091 -5.373 1.00 . A A . 75 ARG N 1 1
7 22569 1 1 75 ARG NE N -4.484 0.088 -1.092 1.00 . A A . 75 ARG NE 1 1
7 22570 1 1 75 ARG NH1 N -5.561 1.300 0.551 1.00 . A A . 75 ARG NH1 1 1
7 22571 1 1 75 ARG NH2 N -5.391 -0.969 0.738 1.00 . A A . 75 ARG NH2 1 1
7 22572 1 1 75 ARG O O 0.240 -1.594 -4.186 1.00 . A A . 75 ARG O 1 1
7 22573 1 1 76 VAL C C 0.277 -4.244 -5.389 1.00 . A A . 76 VAL C 1 1
7 22574 1 1 76 VAL CA C -0.640 -4.219 -4.166 1.00 . A A . 76 VAL CA 1 1
7 22575 1 1 76 VAL CB C -1.479 -5.516 -4.129 1.00 . A A . 76 VAL CB 1 1
7 22576 1 1 76 VAL CG1 C -0.584 -6.745 -4.120 1.00 . A A . 76 VAL CG1 1 1
7 22577 1 1 76 VAL CG2 C -2.401 -5.519 -2.922 1.00 . A A . 76 VAL CG2 1 1
7 22578 1 1 76 VAL H H -2.466 -3.134 -4.180 1.00 . A A . 76 VAL H 1 1
7 22579 1 1 76 VAL HA H -0.036 -4.171 -3.271 1.00 . A A . 76 VAL HA 1 1
7 22580 1 1 76 VAL HB H -2.090 -5.550 -5.020 1.00 . A A . 76 VAL HB 1 1
7 22581 1 1 76 VAL HG11 H -1.196 -7.635 -4.085 1.00 . A A . 76 VAL HG11 1 1
7 22582 1 1 76 VAL HG12 H 0.060 -6.715 -3.254 1.00 . A A . 76 VAL HG12 1 1
7 22583 1 1 76 VAL HG13 H 0.018 -6.758 -5.016 1.00 . A A . 76 VAL HG13 1 1
7 22584 1 1 76 VAL HG21 H -3.030 -6.399 -2.949 1.00 . A A . 76 VAL HG21 1 1
7 22585 1 1 76 VAL HG22 H -3.018 -4.633 -2.936 1.00 . A A . 76 VAL HG22 1 1
7 22586 1 1 76 VAL HG23 H -1.810 -5.530 -2.018 1.00 . A A . 76 VAL HG23 1 1
7 22587 1 1 76 VAL N N -1.489 -3.030 -4.210 1.00 . A A . 76 VAL N 1 1
7 22588 1 1 76 VAL O O 1.480 -4.502 -5.281 1.00 . A A . 76 VAL O 1 1
7 22589 1 1 77 ASP C C 1.489 -2.722 -7.716 1.00 . A A . 77 ASP C 1 1
7 22590 1 1 77 ASP CA C 0.464 -3.852 -7.788 1.00 . A A . 77 ASP CA 1 1
7 22591 1 1 77 ASP CB C -0.459 -3.643 -8.995 1.00 . A A . 77 ASP CB 1 1
7 22592 1 1 77 ASP CG C -1.187 -4.908 -9.412 1.00 . A A . 77 ASP CG 1 1
7 22593 1 1 77 ASP H H -1.271 -3.794 -6.572 1.00 . A A . 77 ASP H 1 1
7 22594 1 1 77 ASP HA H 0.993 -4.785 -7.915 1.00 . A A . 77 ASP HA 1 1
7 22595 1 1 77 ASP HB2 H -1.197 -2.893 -8.750 1.00 . A A . 77 ASP HB2 1 1
7 22596 1 1 77 ASP HB3 H 0.130 -3.298 -9.833 1.00 . A A . 77 ASP HB3 1 1
7 22597 1 1 77 ASP N N -0.299 -3.946 -6.548 1.00 . A A . 77 ASP N 1 1
7 22598 1 1 77 ASP O O 2.520 -2.774 -8.383 1.00 . A A . 77 ASP O 1 1
7 22599 1 1 77 ASP OD1 O -2.418 -4.990 -9.198 1.00 . A A . 77 ASP OD1 1 1
7 22600 1 1 77 ASP OD2 O -0.537 -5.838 -9.928 1.00 . A A . 77 ASP OD2 1 1
7 22601 1 1 78 SER C C 3.396 -1.032 -6.026 1.00 . A A . 78 SER C 1 1
7 22602 1 1 78 SER CA C 2.125 -0.581 -6.747 1.00 . A A . 78 SER CA 1 1
7 22603 1 1 78 SER CB C 1.445 0.556 -5.986 1.00 . A A . 78 SER CB 1 1
7 22604 1 1 78 SER H H 0.360 -1.694 -6.419 1.00 . A A . 78 SER H 1 1
7 22605 1 1 78 SER HA H 2.395 -0.231 -7.728 1.00 . A A . 78 SER HA 1 1
7 22606 1 1 78 SER HB2 H 1.248 0.243 -4.971 1.00 . A A . 78 SER HB2 1 1
7 22607 1 1 78 SER HB3 H 2.092 1.421 -5.977 1.00 . A A . 78 SER HB3 1 1
7 22608 1 1 78 SER HG H 0.235 0.643 -7.536 1.00 . A A . 78 SER HG 1 1
7 22609 1 1 78 SER N N 1.206 -1.699 -6.912 1.00 . A A . 78 SER N 1 1
7 22610 1 1 78 SER O O 4.491 -0.539 -6.309 1.00 . A A . 78 SER O 1 1
7 22611 1 1 78 SER OG O 0.216 0.909 -6.602 1.00 . A A . 78 SER OG 1 1
7 22612 1 1 79 VAL C C 5.226 -3.353 -5.485 1.00 . A A . 79 VAL C 1 1
7 22613 1 1 79 VAL CA C 4.413 -2.578 -4.455 1.00 . A A . 79 VAL CA 1 1
7 22614 1 1 79 VAL CB C 4.026 -3.535 -3.308 1.00 . A A . 79 VAL CB 1 1
7 22615 1 1 79 VAL CG1 C 5.266 -3.975 -2.546 1.00 . A A . 79 VAL CG1 1 1
7 22616 1 1 79 VAL CG2 C 3.024 -2.886 -2.368 1.00 . A A . 79 VAL CG2 1 1
7 22617 1 1 79 VAL H H 2.350 -2.289 -4.863 1.00 . A A . 79 VAL H 1 1
7 22618 1 1 79 VAL HA H 5.020 -1.779 -4.050 1.00 . A A . 79 VAL HA 1 1
7 22619 1 1 79 VAL HB H 3.567 -4.413 -3.739 1.00 . A A . 79 VAL HB 1 1
7 22620 1 1 79 VAL HG11 H 5.743 -3.110 -2.104 1.00 . A A . 79 VAL HG11 1 1
7 22621 1 1 79 VAL HG12 H 5.954 -4.456 -3.225 1.00 . A A . 79 VAL HG12 1 1
7 22622 1 1 79 VAL HG13 H 4.984 -4.668 -1.768 1.00 . A A . 79 VAL HG13 1 1
7 22623 1 1 79 VAL HG21 H 2.780 -3.573 -1.572 1.00 . A A . 79 VAL HG21 1 1
7 22624 1 1 79 VAL HG22 H 2.127 -2.636 -2.915 1.00 . A A . 79 VAL HG22 1 1
7 22625 1 1 79 VAL HG23 H 3.452 -1.986 -1.949 1.00 . A A . 79 VAL HG23 1 1
7 22626 1 1 79 VAL N N 3.252 -1.984 -5.107 1.00 . A A . 79 VAL N 1 1
7 22627 1 1 79 VAL O O 6.453 -3.305 -5.497 1.00 . A A . 79 VAL O 1 1
7 22628 1 1 80 ALA C C 5.817 -3.798 -8.433 1.00 . A A . 80 ALA C 1 1
7 22629 1 1 80 ALA CA C 5.152 -4.772 -7.462 1.00 . A A . 80 ALA CA 1 1
7 22630 1 1 80 ALA CB C 4.131 -5.637 -8.189 1.00 . A A . 80 ALA CB 1 1
7 22631 1 1 80 ALA H H 3.541 -4.091 -6.271 1.00 . A A . 80 ALA H 1 1
7 22632 1 1 80 ALA HA H 5.909 -5.421 -7.042 1.00 . A A . 80 ALA HA 1 1
7 22633 1 1 80 ALA HB1 H 4.624 -6.200 -8.967 1.00 . A A . 80 ALA HB1 1 1
7 22634 1 1 80 ALA HB2 H 3.372 -5.006 -8.627 1.00 . A A . 80 ALA HB2 1 1
7 22635 1 1 80 ALA HB3 H 3.672 -6.317 -7.486 1.00 . A A . 80 ALA HB3 1 1
7 22636 1 1 80 ALA N N 4.518 -4.052 -6.366 1.00 . A A . 80 ALA N 1 1
7 22637 1 1 80 ALA O O 6.778 -4.140 -9.123 1.00 . A A . 80 ALA O 1 1
7 22638 1 1 81 THR C C 7.251 -1.142 -8.760 1.00 . A A . 81 THR C 1 1
7 22639 1 1 81 THR CA C 5.879 -1.533 -9.307 1.00 . A A . 81 THR CA 1 1
7 22640 1 1 81 THR CB C 4.955 -0.297 -9.368 1.00 . A A . 81 THR CB 1 1
7 22641 1 1 81 THR CG2 C 5.495 0.750 -10.332 1.00 . A A . 81 THR CG2 1 1
7 22642 1 1 81 THR H H 4.491 -2.382 -7.957 1.00 . A A . 81 THR H 1 1
7 22643 1 1 81 THR HA H 5.997 -1.922 -10.308 1.00 . A A . 81 THR HA 1 1
7 22644 1 1 81 THR HB H 4.895 0.138 -8.381 1.00 . A A . 81 THR HB 1 1
7 22645 1 1 81 THR HG1 H 3.529 -1.647 -9.623 1.00 . A A . 81 THR HG1 1 1
7 22646 1 1 81 THR HG21 H 5.568 0.325 -11.322 1.00 . A A . 81 THR HG21 1 1
7 22647 1 1 81 THR HG22 H 6.474 1.071 -10.005 1.00 . A A . 81 THR HG22 1 1
7 22648 1 1 81 THR HG23 H 4.826 1.597 -10.353 1.00 . A A . 81 THR HG23 1 1
7 22649 1 1 81 THR N N 5.296 -2.578 -8.484 1.00 . A A . 81 THR N 1 1
7 22650 1 1 81 THR O O 8.156 -0.788 -9.517 1.00 . A A . 81 THR O 1 1
7 22651 1 1 81 THR OG1 O 3.643 -0.699 -9.786 1.00 . A A . 81 THR OG1 1 1
7 22652 1 1 82 GLU C C 9.688 -2.069 -7.227 1.00 . A A . 82 GLU C 1 1
7 22653 1 1 82 GLU CA C 8.689 -0.996 -6.802 1.00 . A A . 82 GLU CA 1 1
7 22654 1 1 82 GLU CB C 8.537 -0.980 -5.279 1.00 . A A . 82 GLU CB 1 1
7 22655 1 1 82 GLU CD C 7.746 1.422 -5.206 1.00 . A A . 82 GLU CD 1 1
7 22656 1 1 82 GLU CG C 7.475 -0.009 -4.786 1.00 . A A . 82 GLU CG 1 1
7 22657 1 1 82 GLU H H 6.621 -1.451 -6.884 1.00 . A A . 82 GLU H 1 1
7 22658 1 1 82 GLU HA H 9.051 -0.034 -7.131 1.00 . A A . 82 GLU HA 1 1
7 22659 1 1 82 GLU HB2 H 8.270 -1.972 -4.945 1.00 . A A . 82 GLU HB2 1 1
7 22660 1 1 82 GLU HB3 H 9.482 -0.702 -4.837 1.00 . A A . 82 GLU HB3 1 1
7 22661 1 1 82 GLU HG2 H 6.518 -0.308 -5.187 1.00 . A A . 82 GLU HG2 1 1
7 22662 1 1 82 GLU HG3 H 7.441 -0.052 -3.707 1.00 . A A . 82 GLU HG3 1 1
7 22663 1 1 82 GLU N N 7.401 -1.232 -7.443 1.00 . A A . 82 GLU N 1 1
7 22664 1 1 82 GLU O O 10.867 -1.789 -7.425 1.00 . A A . 82 GLU O 1 1
7 22665 1 1 82 GLU OE1 O 8.308 2.185 -4.396 1.00 . A A . 82 GLU OE1 1 1
7 22666 1 1 82 GLU OE2 O 7.388 1.799 -6.343 1.00 . A A . 82 GLU OE2 1 1
7 22667 1 1 83 THR C C 10.536 -4.049 -9.302 1.00 . A A . 83 THR C 1 1
7 22668 1 1 83 THR CA C 10.006 -4.389 -7.907 1.00 . A A . 83 THR CA 1 1
7 22669 1 1 83 THR CB C 9.174 -5.684 -7.982 1.00 . A A . 83 THR CB 1 1
7 22670 1 1 83 THR CG2 C 10.044 -6.880 -8.328 1.00 . A A . 83 THR CG2 1 1
7 22671 1 1 83 THR H H 8.268 -3.471 -7.135 1.00 . A A . 83 THR H 1 1
7 22672 1 1 83 THR HA H 10.838 -4.549 -7.236 1.00 . A A . 83 THR HA 1 1
7 22673 1 1 83 THR HB H 8.426 -5.568 -8.754 1.00 . A A . 83 THR HB 1 1
7 22674 1 1 83 THR HG1 H 9.172 -5.896 -6.008 1.00 . A A . 83 THR HG1 1 1
7 22675 1 1 83 THR HG21 H 10.803 -7.004 -7.571 1.00 . A A . 83 THR HG21 1 1
7 22676 1 1 83 THR HG22 H 10.514 -6.718 -9.287 1.00 . A A . 83 THR HG22 1 1
7 22677 1 1 83 THR HG23 H 9.432 -7.769 -8.373 1.00 . A A . 83 THR HG23 1 1
7 22678 1 1 83 THR N N 9.198 -3.293 -7.388 1.00 . A A . 83 THR N 1 1
7 22679 1 1 83 THR O O 11.674 -4.377 -9.656 1.00 . A A . 83 THR O 1 1
7 22680 1 1 83 THR OG1 O 8.514 -5.915 -6.730 1.00 . A A . 83 THR OG1 1 1
7 22681 1 1 84 GLY C C 11.150 -1.899 -11.434 1.00 . A A . 84 GLY C 1 1
7 22682 1 1 84 GLY CA C 10.081 -2.973 -11.427 1.00 . A A . 84 GLY CA 1 1
7 22683 1 1 84 GLY H H 8.818 -3.126 -9.738 1.00 . A A . 84 GLY H 1 1
7 22684 1 1 84 GLY HA2 H 10.453 -3.840 -11.953 1.00 . A A . 84 GLY HA2 1 1
7 22685 1 1 84 GLY HA3 H 9.208 -2.600 -11.940 1.00 . A A . 84 GLY HA3 1 1
7 22686 1 1 84 GLY N N 9.704 -3.367 -10.083 1.00 . A A . 84 GLY N 1 1
7 22687 1 1 84 GLY O O 11.904 -1.770 -12.400 1.00 . A A . 84 GLY O 1 1
7 22688 1 1 85 LYS C C 13.614 -0.644 -10.295 1.00 . A A . 85 LYS C 1 1
7 22689 1 1 85 LYS CA C 12.203 -0.064 -10.219 1.00 . A A . 85 LYS CA 1 1
7 22690 1 1 85 LYS CB C 12.022 0.663 -8.886 1.00 . A A . 85 LYS CB 1 1
7 22691 1 1 85 LYS CD C 10.385 2.454 -9.571 1.00 . A A . 85 LYS CD 1 1
7 22692 1 1 85 LYS CE C 9.017 3.069 -9.314 1.00 . A A . 85 LYS CE 1 1
7 22693 1 1 85 LYS CG C 10.635 1.256 -8.673 1.00 . A A . 85 LYS CG 1 1
7 22694 1 1 85 LYS H H 10.570 -1.274 -9.626 1.00 . A A . 85 LYS H 1 1
7 22695 1 1 85 LYS HA H 12.064 0.634 -11.029 1.00 . A A . 85 LYS HA 1 1
7 22696 1 1 85 LYS HB2 H 12.215 -0.034 -8.084 1.00 . A A . 85 LYS HB2 1 1
7 22697 1 1 85 LYS HB3 H 12.742 1.465 -8.831 1.00 . A A . 85 LYS HB3 1 1
7 22698 1 1 85 LYS HD2 H 11.144 3.198 -9.381 1.00 . A A . 85 LYS HD2 1 1
7 22699 1 1 85 LYS HD3 H 10.441 2.135 -10.602 1.00 . A A . 85 LYS HD3 1 1
7 22700 1 1 85 LYS HE2 H 8.918 3.959 -9.917 1.00 . A A . 85 LYS HE2 1 1
7 22701 1 1 85 LYS HE3 H 8.258 2.356 -9.601 1.00 . A A . 85 LYS HE3 1 1
7 22702 1 1 85 LYS HG2 H 9.896 0.500 -8.888 1.00 . A A . 85 LYS HG2 1 1
7 22703 1 1 85 LYS HG3 H 10.544 1.566 -7.641 1.00 . A A . 85 LYS HG3 1 1
7 22704 1 1 85 LYS HZ1 H 9.736 3.666 -7.441 1.00 . A A . 85 LYS HZ1 1 1
7 22705 1 1 85 LYS HZ2 H 8.389 2.636 -7.359 1.00 . A A . 85 LYS HZ2 1 1
7 22706 1 1 85 LYS HZ3 H 8.195 4.261 -7.806 1.00 . A A . 85 LYS HZ3 1 1
7 22707 1 1 85 LYS N N 11.210 -1.125 -10.356 1.00 . A A . 85 LYS N 1 1
7 22708 1 1 85 LYS NZ N 8.822 3.431 -7.883 1.00 . A A . 85 LYS NZ 1 1
7 22709 1 1 85 LYS O O 14.513 -0.056 -10.902 1.00 . A A . 85 LYS O 1 1
7 22710 1 1 86 LEU C C 15.408 -2.964 -11.104 1.00 . A A . 86 LEU C 1 1
7 22711 1 1 86 LEU CA C 15.081 -2.496 -9.698 1.00 . A A . 86 LEU CA 1 1
7 22712 1 1 86 LEU CB C 15.089 -3.705 -8.757 1.00 . A A . 86 LEU CB 1 1
7 22713 1 1 86 LEU CD1 C 13.869 -2.793 -6.758 1.00 . A A . 86 LEU CD1 1 1
7 22714 1 1 86 LEU CD2 C 15.512 -4.657 -6.488 1.00 . A A . 86 LEU CD2 1 1
7 22715 1 1 86 LEU CG C 15.170 -3.395 -7.262 1.00 . A A . 86 LEU CG 1 1
7 22716 1 1 86 LEU H H 13.047 -2.207 -9.181 1.00 . A A . 86 LEU H 1 1
7 22717 1 1 86 LEU HA H 15.839 -1.797 -9.379 1.00 . A A . 86 LEU HA 1 1
7 22718 1 1 86 LEU HB2 H 14.185 -4.271 -8.932 1.00 . A A . 86 LEU HB2 1 1
7 22719 1 1 86 LEU HB3 H 15.933 -4.326 -9.016 1.00 . A A . 86 LEU HB3 1 1
7 22720 1 1 86 LEU HD11 H 13.962 -2.564 -5.707 1.00 . A A . 86 LEU HD11 1 1
7 22721 1 1 86 LEU HD12 H 13.066 -3.501 -6.902 1.00 . A A . 86 LEU HD12 1 1
7 22722 1 1 86 LEU HD13 H 13.654 -1.889 -7.307 1.00 . A A . 86 LEU HD13 1 1
7 22723 1 1 86 LEU HD21 H 15.562 -4.429 -5.434 1.00 . A A . 86 LEU HD21 1 1
7 22724 1 1 86 LEU HD22 H 16.465 -5.036 -6.822 1.00 . A A . 86 LEU HD22 1 1
7 22725 1 1 86 LEU HD23 H 14.748 -5.401 -6.659 1.00 . A A . 86 LEU HD23 1 1
7 22726 1 1 86 LEU HG H 15.958 -2.676 -7.093 1.00 . A A . 86 LEU HG 1 1
7 22727 1 1 86 LEU N N 13.797 -1.806 -9.674 1.00 . A A . 86 LEU N 1 1
7 22728 1 1 86 LEU O O 16.551 -2.874 -11.544 1.00 . A A . 86 LEU O 1 1
7 22729 1 1 87 LEU C C 15.165 -2.894 -14.064 1.00 . A A . 87 LEU C 1 1
7 22730 1 1 87 LEU CA C 14.560 -3.961 -13.159 1.00 . A A . 87 LEU CA 1 1
7 22731 1 1 87 LEU CB C 13.214 -4.427 -13.723 1.00 . A A . 87 LEU CB 1 1
7 22732 1 1 87 LEU CD1 C 14.133 -6.165 -15.284 1.00 . A A . 87 LEU CD1 1 1
7 22733 1 1 87 LEU CD2 C 11.845 -5.227 -15.665 1.00 . A A . 87 LEU CD2 1 1
7 22734 1 1 87 LEU CG C 13.252 -4.930 -15.166 1.00 . A A . 87 LEU CG 1 1
7 22735 1 1 87 LEU H H 13.498 -3.469 -11.397 1.00 . A A . 87 LEU H 1 1
7 22736 1 1 87 LEU HA H 15.234 -4.802 -13.114 1.00 . A A . 87 LEU HA 1 1
7 22737 1 1 87 LEU HB2 H 12.843 -5.226 -13.096 1.00 . A A . 87 LEU HB2 1 1
7 22738 1 1 87 LEU HB3 H 12.520 -3.602 -13.671 1.00 . A A . 87 LEU HB3 1 1
7 22739 1 1 87 LEU HD11 H 15.137 -5.921 -14.969 1.00 . A A . 87 LEU HD11 1 1
7 22740 1 1 87 LEU HD12 H 14.149 -6.501 -16.310 1.00 . A A . 87 LEU HD12 1 1
7 22741 1 1 87 LEU HD13 H 13.739 -6.950 -14.655 1.00 . A A . 87 LEU HD13 1 1
7 22742 1 1 87 LEU HD21 H 11.394 -5.983 -15.039 1.00 . A A . 87 LEU HD21 1 1
7 22743 1 1 87 LEU HD22 H 11.891 -5.583 -16.683 1.00 . A A . 87 LEU HD22 1 1
7 22744 1 1 87 LEU HD23 H 11.251 -4.326 -15.625 1.00 . A A . 87 LEU HD23 1 1
7 22745 1 1 87 LEU HG H 13.673 -4.157 -15.794 1.00 . A A . 87 LEU HG 1 1
7 22746 1 1 87 LEU N N 14.391 -3.452 -11.804 1.00 . A A . 87 LEU N 1 1
7 22747 1 1 87 LEU O O 16.079 -3.173 -14.840 1.00 . A A . 87 LEU O 1 1
7 22748 1 1 88 SER C C 16.648 -0.316 -14.429 1.00 . A A . 88 SER C 1 1
7 22749 1 1 88 SER CA C 15.167 -0.556 -14.725 1.00 . A A . 88 SER CA 1 1
7 22750 1 1 88 SER CB C 14.364 0.704 -14.407 1.00 . A A . 88 SER CB 1 1
7 22751 1 1 88 SER H H 13.904 -1.528 -13.338 1.00 . A A . 88 SER H 1 1
7 22752 1 1 88 SER HA H 15.052 -0.794 -15.772 1.00 . A A . 88 SER HA 1 1
7 22753 1 1 88 SER HB2 H 14.587 1.025 -13.401 1.00 . A A . 88 SER HB2 1 1
7 22754 1 1 88 SER HB3 H 14.634 1.485 -15.102 1.00 . A A . 88 SER HB3 1 1
7 22755 1 1 88 SER HG H 12.682 0.632 -15.419 1.00 . A A . 88 SER HG 1 1
7 22756 1 1 88 SER N N 14.657 -1.677 -13.951 1.00 . A A . 88 SER N 1 1
7 22757 1 1 88 SER O O 17.460 -0.188 -15.347 1.00 . A A . 88 SER O 1 1
7 22758 1 1 88 SER OG O 12.970 0.461 -14.511 1.00 . A A . 88 SER OG 1 1
7 22759 1 1 89 GLY C C 19.322 -1.105 -13.084 1.00 . A A . 89 GLY C 1 1
7 22760 1 1 89 GLY CA C 18.356 0.017 -12.749 1.00 . A A . 89 GLY CA 1 1
7 22761 1 1 89 GLY H H 16.308 -0.441 -12.462 1.00 . A A . 89 GLY H 1 1
7 22762 1 1 89 GLY HA2 H 18.680 0.916 -13.251 1.00 . A A . 89 GLY HA2 1 1
7 22763 1 1 89 GLY HA3 H 18.378 0.187 -11.682 1.00 . A A . 89 GLY HA3 1 1
7 22764 1 1 89 GLY N N 16.991 -0.274 -13.147 1.00 . A A . 89 GLY N 1 1
7 22765 1 1 89 GLY O O 20.408 -0.859 -13.614 1.00 . A A . 89 GLY O 1 1
7 22766 1 1 90 LEU C C 20.046 -3.723 -14.485 1.00 . A A . 90 LEU C 1 1
7 22767 1 1 90 LEU CA C 19.781 -3.498 -13.001 1.00 . A A . 90 LEU CA 1 1
7 22768 1 1 90 LEU CB C 19.155 -4.753 -12.382 1.00 . A A . 90 LEU CB 1 1
7 22769 1 1 90 LEU CD1 C 18.304 -5.979 -10.366 1.00 . A A . 90 LEU CD1 1 1
7 22770 1 1 90 LEU CD2 C 20.347 -4.548 -10.182 1.00 . A A . 90 LEU CD2 1 1
7 22771 1 1 90 LEU CG C 18.994 -4.716 -10.860 1.00 . A A . 90 LEU CG 1 1
7 22772 1 1 90 LEU H H 18.023 -2.469 -12.409 1.00 . A A . 90 LEU H 1 1
7 22773 1 1 90 LEU HA H 20.722 -3.303 -12.509 1.00 . A A . 90 LEU HA 1 1
7 22774 1 1 90 LEU HB2 H 18.179 -4.895 -12.823 1.00 . A A . 90 LEU HB2 1 1
7 22775 1 1 90 LEU HB3 H 19.774 -5.600 -12.636 1.00 . A A . 90 LEU HB3 1 1
7 22776 1 1 90 LEU HD11 H 17.325 -6.054 -10.818 1.00 . A A . 90 LEU HD11 1 1
7 22777 1 1 90 LEU HD12 H 18.202 -5.937 -9.293 1.00 . A A . 90 LEU HD12 1 1
7 22778 1 1 90 LEU HD13 H 18.892 -6.843 -10.639 1.00 . A A . 90 LEU HD13 1 1
7 22779 1 1 90 LEU HD21 H 20.806 -3.630 -10.519 1.00 . A A . 90 LEU HD21 1 1
7 22780 1 1 90 LEU HD22 H 20.983 -5.383 -10.434 1.00 . A A . 90 LEU HD22 1 1
7 22781 1 1 90 LEU HD23 H 20.212 -4.510 -9.111 1.00 . A A . 90 LEU HD23 1 1
7 22782 1 1 90 LEU HG H 18.376 -3.872 -10.590 1.00 . A A . 90 LEU HG 1 1
7 22783 1 1 90 LEU N N 18.923 -2.336 -12.786 1.00 . A A . 90 LEU N 1 1
7 22784 1 1 90 LEU O O 21.183 -3.981 -14.886 1.00 . A A . 90 LEU O 1 1
7 22785 1 1 91 ALA C C 20.007 -2.690 -17.332 1.00 . A A . 91 ALA C 1 1
7 22786 1 1 91 ALA CA C 19.130 -3.782 -16.738 1.00 . A A . 91 ALA CA 1 1
7 22787 1 1 91 ALA CB C 17.760 -3.776 -17.399 1.00 . A A . 91 ALA CB 1 1
7 22788 1 1 91 ALA H H 18.118 -3.410 -14.917 1.00 . A A . 91 ALA H 1 1
7 22789 1 1 91 ALA HA H 19.594 -4.742 -16.924 1.00 . A A . 91 ALA HA 1 1
7 22790 1 1 91 ALA HB1 H 17.872 -3.951 -18.459 1.00 . A A . 91 ALA HB1 1 1
7 22791 1 1 91 ALA HB2 H 17.288 -2.819 -17.239 1.00 . A A . 91 ALA HB2 1 1
7 22792 1 1 91 ALA HB3 H 17.150 -4.556 -16.968 1.00 . A A . 91 ALA HB3 1 1
7 22793 1 1 91 ALA N N 19.001 -3.610 -15.296 1.00 . A A . 91 ALA N 1 1
7 22794 1 1 91 ALA O O 20.846 -2.953 -18.188 1.00 . A A . 91 ALA O 1 1
7 22795 1 1 92 ASP C C 22.078 -0.470 -16.997 1.00 . A A . 92 ASP C 1 1
7 22796 1 1 92 ASP CA C 20.592 -0.320 -17.324 1.00 . A A . 92 ASP CA 1 1
7 22797 1 1 92 ASP CB C 20.041 0.965 -16.701 1.00 . A A . 92 ASP CB 1 1
7 22798 1 1 92 ASP CG C 20.738 2.208 -17.206 1.00 . A A . 92 ASP CG 1 1
7 22799 1 1 92 ASP H H 19.160 -1.334 -16.137 1.00 . A A . 92 ASP H 1 1
7 22800 1 1 92 ASP HA H 20.474 -0.268 -18.396 1.00 . A A . 92 ASP HA 1 1
7 22801 1 1 92 ASP HB2 H 18.990 1.047 -16.934 1.00 . A A . 92 ASP HB2 1 1
7 22802 1 1 92 ASP HB3 H 20.164 0.916 -15.628 1.00 . A A . 92 ASP HB3 1 1
7 22803 1 1 92 ASP N N 19.829 -1.470 -16.842 1.00 . A A . 92 ASP N 1 1
7 22804 1 1 92 ASP O O 22.934 0.161 -17.616 1.00 . A A . 92 ASP O 1 1
7 22805 1 1 92 ASP OD1 O 20.501 2.595 -18.370 1.00 . A A . 92 ASP OD1 1 1
7 22806 1 1 92 ASP OD2 O 21.514 2.814 -16.439 1.00 . A A . 92 ASP OD2 1 1
7 22807 1 1 93 SER C C 24.440 -2.564 -16.541 1.00 . A A . 93 SER C 1 1
7 22808 1 1 93 SER CA C 23.747 -1.565 -15.609 1.00 . A A . 93 SER CA 1 1
7 22809 1 1 93 SER CB C 23.763 -2.074 -14.164 1.00 . A A . 93 SER CB 1 1
7 22810 1 1 93 SER H H 21.648 -1.811 -15.582 1.00 . A A . 93 SER H 1 1
7 22811 1 1 93 SER HA H 24.275 -0.624 -15.654 1.00 . A A . 93 SER HA 1 1
7 22812 1 1 93 SER HB2 H 23.274 -1.354 -13.526 1.00 . A A . 93 SER HB2 1 1
7 22813 1 1 93 SER HB3 H 23.236 -3.016 -14.112 1.00 . A A . 93 SER HB3 1 1
7 22814 1 1 93 SER HG H 25.700 -2.240 -14.439 1.00 . A A . 93 SER HG 1 1
7 22815 1 1 93 SER N N 22.375 -1.326 -16.029 1.00 . A A . 93 SER N 1 1
7 22816 1 1 93 SER O O 25.644 -2.802 -16.424 1.00 . A A . 93 SER O 1 1
7 22817 1 1 93 SER OG O 25.087 -2.269 -13.693 1.00 . A A . 93 SER OG 1 1
7 22818 1 1 94 ARG C C 23.925 -3.657 -19.849 1.00 . A A . 94 ARG C 1 1
7 22819 1 1 94 ARG CA C 24.227 -4.102 -18.419 1.00 . A A . 94 ARG CA 1 1
7 22820 1 1 94 ARG CB C 23.641 -5.495 -18.165 1.00 . A A . 94 ARG CB 1 1
7 22821 1 1 94 ARG CD C 23.591 -7.931 -18.776 1.00 . A A . 94 ARG CD 1 1
7 22822 1 1 94 ARG CG C 24.185 -6.568 -19.092 1.00 . A A . 94 ARG CG 1 1
7 22823 1 1 94 ARG CZ C 23.840 -10.279 -19.494 1.00 . A A . 94 ARG CZ 1 1
7 22824 1 1 94 ARG H H 22.724 -2.925 -17.500 1.00 . A A . 94 ARG H 1 1
7 22825 1 1 94 ARG HA H 25.297 -4.138 -18.282 1.00 . A A . 94 ARG HA 1 1
7 22826 1 1 94 ARG HB2 H 23.863 -5.784 -17.148 1.00 . A A . 94 ARG HB2 1 1
7 22827 1 1 94 ARG HB3 H 22.568 -5.451 -18.290 1.00 . A A . 94 ARG HB3 1 1
7 22828 1 1 94 ARG HD2 H 23.762 -8.150 -17.733 1.00 . A A . 94 ARG HD2 1 1
7 22829 1 1 94 ARG HD3 H 22.528 -7.898 -18.966 1.00 . A A . 94 ARG HD3 1 1
7 22830 1 1 94 ARG HE H 24.894 -8.738 -20.218 1.00 . A A . 94 ARG HE 1 1
7 22831 1 1 94 ARG HG2 H 23.939 -6.308 -20.110 1.00 . A A . 94 ARG HG2 1 1
7 22832 1 1 94 ARG HG3 H 25.257 -6.618 -18.979 1.00 . A A . 94 ARG HG3 1 1
7 22833 1 1 94 ARG HH11 H 22.369 -9.960 -18.135 1.00 . A A . 94 ARG HH11 1 1
7 22834 1 1 94 ARG HH12 H 22.592 -11.617 -18.608 1.00 . A A . 94 ARG HH12 1 1
7 22835 1 1 94 ARG HH21 H 25.216 -10.920 -20.848 1.00 . A A . 94 ARG HH21 1 1
7 22836 1 1 94 ARG HH22 H 24.212 -12.166 -20.148 1.00 . A A . 94 ARG HH22 1 1
7 22837 1 1 94 ARG N N 23.679 -3.146 -17.461 1.00 . A A . 94 ARG N 1 1
7 22838 1 1 94 ARG NE N 24.184 -8.994 -19.586 1.00 . A A . 94 ARG NE 1 1
7 22839 1 1 94 ARG NH1 N 22.857 -10.648 -18.681 1.00 . A A . 94 ARG NH1 1 1
7 22840 1 1 94 ARG NH2 N 24.469 -11.193 -20.220 1.00 . A A . 94 ARG NH2 1 1
7 22841 1 1 94 ARG O O 24.751 -3.801 -20.750 1.00 . A A . 94 ARG O 1 1
7 22842 1 1 95 ASP C C 21.712 -1.215 -21.176 1.00 . A A . 95 ASP C 1 1
7 22843 1 1 95 ASP CA C 22.302 -2.609 -21.332 1.00 . A A . 95 ASP CA 1 1
7 22844 1 1 95 ASP CB C 21.265 -3.562 -21.939 1.00 . A A . 95 ASP CB 1 1
7 22845 1 1 95 ASP CG C 20.588 -3.000 -23.175 1.00 . A A . 95 ASP CG 1 1
7 22846 1 1 95 ASP H H 22.124 -3.026 -19.272 1.00 . A A . 95 ASP H 1 1
7 22847 1 1 95 ASP HA H 23.163 -2.558 -21.982 1.00 . A A . 95 ASP HA 1 1
7 22848 1 1 95 ASP HB2 H 21.752 -4.485 -22.210 1.00 . A A . 95 ASP HB2 1 1
7 22849 1 1 95 ASP HB3 H 20.504 -3.768 -21.199 1.00 . A A . 95 ASP HB3 1 1
7 22850 1 1 95 ASP N N 22.739 -3.104 -20.036 1.00 . A A . 95 ASP N 1 1
7 22851 1 1 95 ASP O O 20.627 -1.046 -20.619 1.00 . A A . 95 ASP O 1 1
7 22852 1 1 95 ASP OD1 O 19.461 -2.475 -23.053 1.00 . A A . 95 ASP OD1 1 1
7 22853 1 1 95 ASP OD2 O 21.166 -3.100 -24.278 1.00 . A A . 95 ASP OD2 1 1
7 22854 1 1 96 SER C C 21.916 1.793 -22.908 1.00 . A A . 96 SER C 1 1
7 22855 1 1 96 SER CA C 22.002 1.159 -21.521 1.00 . A A . 96 SER CA 1 1
7 22856 1 1 96 SER CB C 22.964 1.942 -20.620 1.00 . A A . 96 SER CB 1 1
7 22857 1 1 96 SER H H 23.313 -0.411 -22.058 1.00 . A A . 96 SER H 1 1
7 22858 1 1 96 SER HA H 21.019 1.158 -21.075 1.00 . A A . 96 SER HA 1 1
7 22859 1 1 96 SER HB2 H 23.250 1.324 -19.783 1.00 . A A . 96 SER HB2 1 1
7 22860 1 1 96 SER HB3 H 23.844 2.210 -21.186 1.00 . A A . 96 SER HB3 1 1
7 22861 1 1 96 SER HG H 21.731 2.893 -19.415 1.00 . A A . 96 SER HG 1 1
7 22862 1 1 96 SER N N 22.445 -0.217 -21.634 1.00 . A A . 96 SER N 1 1
7 22863 1 1 96 SER O O 21.019 2.588 -23.193 1.00 . A A . 96 SER O 1 1
7 22864 1 1 96 SER OG O 22.362 3.127 -20.125 1.00 . A A . 96 SER OG 1 1
7 22865 1 1 97 LYS C C 22.838 0.705 -26.094 1.00 . A A . 97 LYS C 1 1
7 22866 1 1 97 LYS CA C 22.855 1.895 -25.150 1.00 . A A . 97 LYS CA 1 1
7 22867 1 1 97 LYS CB C 24.091 2.753 -25.427 1.00 . A A . 97 LYS CB 1 1
7 22868 1 1 97 LYS CD C 25.432 4.797 -24.894 1.00 . A A . 97 LYS CD 1 1
7 22869 1 1 97 LYS CE C 25.512 6.080 -24.084 1.00 . A A . 97 LYS CE 1 1
7 22870 1 1 97 LYS CG C 24.171 4.013 -24.585 1.00 . A A . 97 LYS CG 1 1
7 22871 1 1 97 LYS H H 23.565 0.818 -23.472 1.00 . A A . 97 LYS H 1 1
7 22872 1 1 97 LYS HA H 21.966 2.487 -25.309 1.00 . A A . 97 LYS HA 1 1
7 22873 1 1 97 LYS HB2 H 24.973 2.161 -25.233 1.00 . A A . 97 LYS HB2 1 1
7 22874 1 1 97 LYS HB3 H 24.086 3.042 -26.469 1.00 . A A . 97 LYS HB3 1 1
7 22875 1 1 97 LYS HD2 H 26.290 4.184 -24.661 1.00 . A A . 97 LYS HD2 1 1
7 22876 1 1 97 LYS HD3 H 25.442 5.045 -25.946 1.00 . A A . 97 LYS HD3 1 1
7 22877 1 1 97 LYS HE2 H 25.490 5.826 -23.034 1.00 . A A . 97 LYS HE2 1 1
7 22878 1 1 97 LYS HE3 H 26.444 6.577 -24.312 1.00 . A A . 97 LYS HE3 1 1
7 22879 1 1 97 LYS HG2 H 23.312 4.633 -24.795 1.00 . A A . 97 LYS HG2 1 1
7 22880 1 1 97 LYS HG3 H 24.174 3.737 -23.541 1.00 . A A . 97 LYS HG3 1 1
7 22881 1 1 97 LYS HZ1 H 24.575 7.941 -23.966 1.00 . A A . 97 LYS HZ1 1 1
7 22882 1 1 97 LYS HZ2 H 23.498 6.632 -23.971 1.00 . A A . 97 LYS HZ2 1 1
7 22883 1 1 97 LYS HZ3 H 24.265 7.106 -25.410 1.00 . A A . 97 LYS HZ3 1 1
7 22884 1 1 97 LYS N N 22.851 1.428 -23.771 1.00 . A A . 97 LYS N 1 1
7 22885 1 1 97 LYS NZ N 24.385 7.002 -24.380 1.00 . A A . 97 LYS NZ 1 1
7 22886 1 1 97 LYS O O 22.016 0.626 -27.008 1.00 . A A . 97 LYS O 1 1
7 22887 1 1 98 LYS C C 24.235 -2.582 -25.707 1.00 . A A . 98 LYS C 1 1
7 22888 1 1 98 LYS CA C 23.867 -1.438 -26.637 1.00 . A A . 98 LYS CA 1 1
7 22889 1 1 98 LYS CB C 24.948 -1.290 -27.715 1.00 . A A . 98 LYS CB 1 1
7 22890 1 1 98 LYS CD C 25.904 0.065 -29.597 1.00 . A A . 98 LYS CD 1 1
7 22891 1 1 98 LYS CE C 25.668 1.201 -30.580 1.00 . A A . 98 LYS CE 1 1
7 22892 1 1 98 LYS CG C 24.692 -0.172 -28.710 1.00 . A A . 98 LYS CG 1 1
7 22893 1 1 98 LYS H H 24.375 -0.084 -25.104 1.00 . A A . 98 LYS H 1 1
7 22894 1 1 98 LYS HA H 22.913 -1.640 -27.100 1.00 . A A . 98 LYS HA 1 1
7 22895 1 1 98 LYS HB2 H 25.894 -1.098 -27.232 1.00 . A A . 98 LYS HB2 1 1
7 22896 1 1 98 LYS HB3 H 25.019 -2.219 -28.263 1.00 . A A . 98 LYS HB3 1 1
7 22897 1 1 98 LYS HD2 H 26.749 0.312 -28.973 1.00 . A A . 98 LYS HD2 1 1
7 22898 1 1 98 LYS HD3 H 26.115 -0.839 -30.150 1.00 . A A . 98 LYS HD3 1 1
7 22899 1 1 98 LYS HE2 H 25.327 2.067 -30.032 1.00 . A A . 98 LYS HE2 1 1
7 22900 1 1 98 LYS HE3 H 26.601 1.432 -31.072 1.00 . A A . 98 LYS HE3 1 1
7 22901 1 1 98 LYS HG2 H 23.849 -0.440 -29.332 1.00 . A A . 98 LYS HG2 1 1
7 22902 1 1 98 LYS HG3 H 24.469 0.735 -28.170 1.00 . A A . 98 LYS HG3 1 1
7 22903 1 1 98 LYS HZ1 H 24.452 1.679 -32.212 1.00 . A A . 98 LYS HZ1 1 1
7 22904 1 1 98 LYS HZ2 H 23.766 0.545 -31.153 1.00 . A A . 98 LYS HZ2 1 1
7 22905 1 1 98 LYS HZ3 H 25.006 0.076 -32.210 1.00 . A A . 98 LYS HZ3 1 1
7 22906 1 1 98 LYS N N 23.754 -0.220 -25.852 1.00 . A A . 98 LYS N 1 1
7 22907 1 1 98 LYS NZ N 24.652 0.851 -31.609 1.00 . A A . 98 LYS NZ 1 1
7 22908 1 1 98 LYS O O 24.897 -2.360 -24.693 1.00 . A A . 98 LYS O 1 1
7 22909 1 1 99 LYS C C 25.690 -5.130 -25.280 1.00 . A A . 99 LYS C 1 1
7 22910 1 1 99 LYS CA C 24.176 -4.947 -25.232 1.00 . A A . 99 LYS CA 1 1
7 22911 1 1 99 LYS CB C 23.457 -6.214 -25.720 1.00 . A A . 99 LYS CB 1 1
7 22912 1 1 99 LYS CD C 23.082 -7.898 -27.549 1.00 . A A . 99 LYS CD 1 1
7 22913 1 1 99 LYS CE C 23.460 -8.337 -28.956 1.00 . A A . 99 LYS CE 1 1
7 22914 1 1 99 LYS CG C 23.778 -6.606 -27.155 1.00 . A A . 99 LYS CG 1 1
7 22915 1 1 99 LYS H H 23.216 -3.907 -26.810 1.00 . A A . 99 LYS H 1 1
7 22916 1 1 99 LYS HA H 23.885 -4.749 -24.211 1.00 . A A . 99 LYS HA 1 1
7 22917 1 1 99 LYS HB2 H 23.734 -7.038 -25.079 1.00 . A A . 99 LYS HB2 1 1
7 22918 1 1 99 LYS HB3 H 22.392 -6.056 -25.645 1.00 . A A . 99 LYS HB3 1 1
7 22919 1 1 99 LYS HD2 H 23.364 -8.674 -26.853 1.00 . A A . 99 LYS HD2 1 1
7 22920 1 1 99 LYS HD3 H 22.013 -7.745 -27.505 1.00 . A A . 99 LYS HD3 1 1
7 22921 1 1 99 LYS HE2 H 22.816 -9.153 -29.249 1.00 . A A . 99 LYS HE2 1 1
7 22922 1 1 99 LYS HE3 H 23.310 -7.506 -29.629 1.00 . A A . 99 LYS HE3 1 1
7 22923 1 1 99 LYS HG2 H 23.450 -5.817 -27.815 1.00 . A A . 99 LYS HG2 1 1
7 22924 1 1 99 LYS HG3 H 24.846 -6.738 -27.252 1.00 . A A . 99 LYS HG3 1 1
7 22925 1 1 99 LYS HZ1 H 25.108 -9.030 -30.036 1.00 . A A . 99 LYS HZ1 1 1
7 22926 1 1 99 LYS HZ2 H 25.027 -9.628 -28.454 1.00 . A A . 99 LYS HZ2 1 1
7 22927 1 1 99 LYS HZ3 H 25.519 -8.032 -28.730 1.00 . A A . 99 LYS HZ3 1 1
7 22928 1 1 99 LYS N N 23.801 -3.791 -26.029 1.00 . A A . 99 LYS N 1 1
7 22929 1 1 99 LYS NZ N 24.875 -8.786 -29.051 1.00 . A A . 99 LYS NZ 1 1
7 22930 1 1 99 LYS O O 26.283 -5.192 -26.360 1.00 . A A . 99 LYS O 1 1
7 22931 1 1 100 ASP C C 28.148 -6.706 -24.567 1.00 . A A . 100 ASP C 1 1
7 22932 1 1 100 ASP CA C 27.765 -5.329 -24.051 1.00 . A A . 100 ASP CA 1 1
7 22933 1 1 100 ASP CB C 28.278 -5.137 -22.624 1.00 . A A . 100 ASP CB 1 1
7 22934 1 1 100 ASP CG C 29.793 -5.121 -22.558 1.00 . A A . 100 ASP CG 1 1
7 22935 1 1 100 ASP H H 25.807 -5.072 -23.285 1.00 . A A . 100 ASP H 1 1
7 22936 1 1 100 ASP HA H 28.211 -4.581 -24.692 1.00 . A A . 100 ASP HA 1 1
7 22937 1 1 100 ASP HB2 H 27.908 -4.199 -22.237 1.00 . A A . 100 ASP HB2 1 1
7 22938 1 1 100 ASP HB3 H 27.916 -5.945 -22.005 1.00 . A A . 100 ASP HB3 1 1
7 22939 1 1 100 ASP N N 26.321 -5.164 -24.116 1.00 . A A . 100 ASP N 1 1
7 22940 1 1 100 ASP O O 27.488 -7.697 -24.252 1.00 . A A . 100 ASP O 1 1
7 22941 1 1 100 ASP OD1 O 30.391 -4.041 -22.750 1.00 . A A . 100 ASP OD1 1 1
7 22942 1 1 100 ASP OD2 O 30.395 -6.186 -22.321 1.00 . A A . 100 ASP OD2 1 1
7 22943 1 1 101 ARG C C 30.142 -9.006 -24.961 1.00 . A A . 101 ARG C 1 1
7 22944 1 1 101 ARG CA C 29.624 -8.006 -25.991 1.00 . A A . 101 ARG CA 1 1
7 22945 1 1 101 ARG CB C 30.696 -7.739 -27.050 1.00 . A A . 101 ARG CB 1 1
7 22946 1 1 101 ARG CD C 32.920 -6.744 -27.628 1.00 . A A . 101 ARG CD 1 1
7 22947 1 1 101 ARG CG C 31.960 -7.091 -26.506 1.00 . A A . 101 ARG CG 1 1
7 22948 1 1 101 ARG CZ C 35.216 -5.887 -27.912 1.00 . A A . 101 ARG CZ 1 1
7 22949 1 1 101 ARG H H 29.693 -5.943 -25.567 1.00 . A A . 101 ARG H 1 1
7 22950 1 1 101 ARG HA H 28.763 -8.429 -26.476 1.00 . A A . 101 ARG HA 1 1
7 22951 1 1 101 ARG HB2 H 30.970 -8.677 -27.510 1.00 . A A . 101 ARG HB2 1 1
7 22952 1 1 101 ARG HB3 H 30.281 -7.087 -27.806 1.00 . A A . 101 ARG HB3 1 1
7 22953 1 1 101 ARG HD2 H 33.088 -7.627 -28.226 1.00 . A A . 101 ARG HD2 1 1
7 22954 1 1 101 ARG HD3 H 32.472 -5.976 -28.241 1.00 . A A . 101 ARG HD3 1 1
7 22955 1 1 101 ARG HE H 34.329 -6.232 -26.147 1.00 . A A . 101 ARG HE 1 1
7 22956 1 1 101 ARG HG2 H 31.693 -6.188 -25.978 1.00 . A A . 101 ARG HG2 1 1
7 22957 1 1 101 ARG HG3 H 32.443 -7.779 -25.828 1.00 . A A . 101 ARG HG3 1 1
7 22958 1 1 101 ARG HH11 H 34.165 -6.070 -29.640 1.00 . A A . 101 ARG HH11 1 1
7 22959 1 1 101 ARG HH12 H 35.815 -5.551 -29.821 1.00 . A A . 101 ARG HH12 1 1
7 22960 1 1 101 ARG HH21 H 36.496 -5.540 -26.378 1.00 . A A . 101 ARG HH21 1 1
7 22961 1 1 101 ARG HH22 H 37.151 -5.266 -27.966 1.00 . A A . 101 ARG HH22 1 1
7 22962 1 1 101 ARG N N 29.199 -6.761 -25.372 1.00 . A A . 101 ARG N 1 1
7 22963 1 1 101 ARG NE N 34.205 -6.259 -27.127 1.00 . A A . 101 ARG NE 1 1
7 22964 1 1 101 ARG NH1 N 35.054 -5.834 -29.228 1.00 . A A . 101 ARG NH1 1 1
7 22965 1 1 101 ARG NH2 N 36.376 -5.534 -27.375 1.00 . A A . 101 ARG NH2 1 1
7 22966 1 1 101 ARG O O 30.227 -10.201 -25.246 1.00 . A A . 101 ARG O 1 1
7 22967 1 1 102 GLU C C 32.165 -10.185 -23.160 1.00 . A A . 102 GLU C 1 1
7 22968 1 1 102 GLU CA C 30.984 -9.347 -22.686 1.00 . A A . 102 GLU CA 1 1
7 22969 1 1 102 GLU CB C 29.865 -10.229 -22.132 1.00 . A A . 102 GLU CB 1 1
7 22970 1 1 102 GLU CD C 27.612 -10.300 -20.996 1.00 . A A . 102 GLU CD 1 1
7 22971 1 1 102 GLU CG C 28.695 -9.428 -21.584 1.00 . A A . 102 GLU CG 1 1
7 22972 1 1 102 GLU H H 30.374 -7.544 -23.608 1.00 . A A . 102 GLU H 1 1
7 22973 1 1 102 GLU HA H 31.327 -8.689 -21.900 1.00 . A A . 102 GLU HA 1 1
7 22974 1 1 102 GLU HB2 H 29.499 -10.869 -22.923 1.00 . A A . 102 GLU HB2 1 1
7 22975 1 1 102 GLU HB3 H 30.260 -10.842 -21.336 1.00 . A A . 102 GLU HB3 1 1
7 22976 1 1 102 GLU HG2 H 29.060 -8.768 -20.811 1.00 . A A . 102 GLU HG2 1 1
7 22977 1 1 102 GLU HG3 H 28.272 -8.842 -22.386 1.00 . A A . 102 GLU HG3 1 1
7 22978 1 1 102 GLU N N 30.478 -8.509 -23.769 1.00 . A A . 102 GLU N 1 1
7 22979 1 1 102 GLU O O 32.157 -11.416 -23.081 1.00 . A A . 102 GLU O 1 1
7 22980 1 1 102 GLU OE1 O 26.570 -10.485 -21.658 1.00 . A A . 102 GLU OE1 1 1
7 22981 1 1 102 GLU OE2 O 27.800 -10.815 -19.877 1.00 . A A . 102 GLU OE2 1 1
7 22982 1 1 103 ASP C C 35.232 -10.706 -23.088 1.00 . A A . 103 ASP C 1 1
7 22983 1 1 103 ASP CA C 34.359 -10.144 -24.209 1.00 . A A . 103 ASP CA 1 1
7 22984 1 1 103 ASP CB C 35.146 -9.143 -25.056 1.00 . A A . 103 ASP CB 1 1
7 22985 1 1 103 ASP CG C 36.436 -9.717 -25.597 1.00 . A A . 103 ASP CG 1 1
7 22986 1 1 103 ASP H H 33.131 -8.514 -23.654 1.00 . A A . 103 ASP H 1 1
7 22987 1 1 103 ASP HA H 34.032 -10.958 -24.837 1.00 . A A . 103 ASP HA 1 1
7 22988 1 1 103 ASP HB2 H 34.536 -8.833 -25.891 1.00 . A A . 103 ASP HB2 1 1
7 22989 1 1 103 ASP HB3 H 35.383 -8.280 -24.451 1.00 . A A . 103 ASP HB3 1 1
7 22990 1 1 103 ASP N N 33.176 -9.497 -23.663 1.00 . A A . 103 ASP N 1 1
7 22991 1 1 103 ASP O O 35.389 -10.078 -22.040 1.00 . A A . 103 ASP O 1 1
7 22992 1 1 103 ASP OD1 O 36.393 -10.393 -26.642 1.00 . A A . 103 ASP OD1 1 1
7 22993 1 1 103 ASP OD2 O 37.496 -9.499 -24.978 1.00 . A A . 103 ASP OD2 1 1
7 22994 1 1 104 GLY C C 38.063 -12.355 -22.450 1.00 . A A . 104 GLY C 1 1
7 22995 1 1 104 GLY CA C 36.569 -12.544 -22.274 1.00 . A A . 104 GLY CA 1 1
7 22996 1 1 104 GLY H H 35.671 -12.326 -24.179 1.00 . A A . 104 GLY H 1 1
7 22997 1 1 104 GLY HA2 H 36.280 -12.141 -21.315 1.00 . A A . 104 GLY HA2 1 1
7 22998 1 1 104 GLY HA3 H 36.348 -13.602 -22.288 1.00 . A A . 104 GLY HA3 1 1
7 22999 1 1 104 GLY N N 35.789 -11.890 -23.308 1.00 . A A . 104 GLY N 1 1
7 23000 1 1 104 GLY O O 38.856 -12.902 -21.684 1.00 . A A . 104 GLY O 1 1
7 23001 1 1 105 GLY C C 40.482 -10.322 -22.826 1.00 . A A . 105 GLY C 1 1
7 23002 1 1 105 GLY CA C 39.856 -11.367 -23.726 1.00 . A A . 105 GLY CA 1 1
7 23003 1 1 105 GLY H H 37.772 -11.107 -23.990 1.00 . A A . 105 GLY H 1 1
7 23004 1 1 105 GLY HA2 H 40.379 -12.303 -23.590 1.00 . A A . 105 GLY HA2 1 1
7 23005 1 1 105 GLY HA3 H 39.964 -11.052 -24.753 1.00 . A A . 105 GLY HA3 1 1
7 23006 1 1 105 GLY N N 38.450 -11.568 -23.444 1.00 . A A . 105 GLY N 1 1
7 23007 1 1 105 GLY O O 41.700 -10.139 -22.826 1.00 . A A . 105 GLY O 1 1
7 23008 1 1 106 GLY C C 39.104 -7.553 -20.895 1.00 . A A . 106 GLY C 1 1
7 23009 1 1 106 GLY CA C 40.139 -8.623 -21.153 1.00 . A A . 106 GLY CA 1 1
7 23010 1 1 106 GLY H H 38.686 -9.812 -22.120 1.00 . A A . 106 GLY H 1 1
7 23011 1 1 106 GLY HA2 H 40.404 -9.089 -20.216 1.00 . A A . 106 GLY HA2 1 1
7 23012 1 1 106 GLY HA3 H 41.019 -8.166 -21.580 1.00 . A A . 106 GLY HA3 1 1
7 23013 1 1 106 GLY N N 39.649 -9.636 -22.060 1.00 . A A . 106 GLY N 1 1
7 23014 1 1 106 GLY O O 37.915 -7.761 -21.146 1.00 . A A . 106 GLY O 1 1
7 23015 1 1 107 SER C C 38.701 -4.270 -21.247 1.00 . A A . 107 SER C 1 1
7 23016 1 1 107 SER CA C 38.649 -5.305 -20.127 1.00 . A A . 107 SER CA 1 1
7 23017 1 1 107 SER CB C 39.008 -4.658 -18.786 1.00 . A A . 107 SER CB 1 1
7 23018 1 1 107 SER H H 40.514 -6.295 -20.254 1.00 . A A . 107 SER H 1 1
7 23019 1 1 107 SER HA H 37.647 -5.702 -20.068 1.00 . A A . 107 SER HA 1 1
7 23020 1 1 107 SER HB2 H 40.025 -4.295 -18.825 1.00 . A A . 107 SER HB2 1 1
7 23021 1 1 107 SER HB3 H 38.338 -3.832 -18.598 1.00 . A A . 107 SER HB3 1 1
7 23022 1 1 107 SER HG H 39.447 -6.365 -17.912 1.00 . A A . 107 SER HG 1 1
7 23023 1 1 107 SER N N 39.548 -6.409 -20.412 1.00 . A A . 107 SER N 1 1
7 23024 1 1 107 SER O O 39.743 -3.662 -21.500 1.00 . A A . 107 SER O 1 1
7 23025 1 1 107 SER OG O 38.897 -5.590 -17.721 1.00 . A A . 107 SER OG 1 1
7 23026 1 1 108 GLY C C 36.665 -1.912 -22.509 1.00 . A A . 108 GLY C 1 1
7 23027 1 1 108 GLY CA C 37.491 -3.090 -22.969 1.00 . A A . 108 GLY CA 1 1
7 23028 1 1 108 GLY H H 36.804 -4.671 -21.739 1.00 . A A . 108 GLY H 1 1
7 23029 1 1 108 GLY HA2 H 38.485 -2.749 -23.218 1.00 . A A . 108 GLY HA2 1 1
7 23030 1 1 108 GLY HA3 H 37.033 -3.520 -23.846 1.00 . A A . 108 GLY HA3 1 1
7 23031 1 1 108 GLY N N 37.584 -4.101 -21.936 1.00 . A A . 108 GLY N 1 1
7 23032 1 1 108 GLY O O 36.955 -0.764 -22.843 1.00 . A A . 108 GLY O 1 1
7 23033 1 1 109 GLY C C 34.297 -1.594 -19.792 1.00 . A A . 109 GLY C 1 1
7 23034 1 1 109 GLY CA C 34.796 -1.183 -21.158 1.00 . A A . 109 GLY CA 1 1
7 23035 1 1 109 GLY H H 35.436 -3.157 -21.549 1.00 . A A . 109 GLY H 1 1
7 23036 1 1 109 GLY HA2 H 35.365 -0.269 -21.070 1.00 . A A . 109 GLY HA2 1 1
7 23037 1 1 109 GLY HA3 H 33.948 -1.012 -21.805 1.00 . A A . 109 GLY HA3 1 1
7 23038 1 1 109 GLY N N 35.634 -2.211 -21.734 1.00 . A A . 109 GLY N 1 1
7 23039 1 1 109 GLY O O 33.136 -1.373 -19.447 1.00 . A A . 109 GLY O 1 1
7 23040 1 1 110 SER C C 35.388 -1.859 -16.601 1.00 . A A . 110 SER C 1 1
7 23041 1 1 110 SER CA C 34.830 -2.737 -17.718 1.00 . A A . 110 SER CA 1 1
7 23042 1 1 110 SER CB C 35.378 -4.156 -17.595 1.00 . A A . 110 SER CB 1 1
7 23043 1 1 110 SER H H 36.102 -2.315 -19.335 1.00 . A A . 110 SER H 1 1
7 23044 1 1 110 SER HA H 33.754 -2.765 -17.644 1.00 . A A . 110 SER HA 1 1
7 23045 1 1 110 SER HB2 H 36.457 -4.129 -17.642 1.00 . A A . 110 SER HB2 1 1
7 23046 1 1 110 SER HB3 H 35.071 -4.571 -16.655 1.00 . A A . 110 SER HB3 1 1
7 23047 1 1 110 SER HG H 33.967 -5.207 -18.473 1.00 . A A . 110 SER HG 1 1
7 23048 1 1 110 SER N N 35.180 -2.209 -19.019 1.00 . A A . 110 SER N 1 1
7 23049 1 1 110 SER O O 35.276 -2.196 -15.421 1.00 . A A . 110 SER O 1 1
7 23050 1 1 110 SER OG O 34.897 -4.981 -18.642 1.00 . A A . 110 SER OG 1 1
7 23051 1 1 111 LEU C C 35.468 0.886 -15.213 1.00 . A A . 111 LEU C 1 1
7 23052 1 1 111 LEU CA C 36.561 0.191 -16.009 1.00 . A A . 111 LEU CA 1 1
7 23053 1 1 111 LEU CB C 37.445 1.235 -16.698 1.00 . A A . 111 LEU CB 1 1
7 23054 1 1 111 LEU CD1 C 39.567 1.833 -17.882 1.00 . A A . 111 LEU CD1 1 1
7 23055 1 1 111 LEU CD2 C 39.611 0.192 -16.000 1.00 . A A . 111 LEU CD2 1 1
7 23056 1 1 111 LEU CG C 38.804 0.725 -17.174 1.00 . A A . 111 LEU CG 1 1
7 23057 1 1 111 LEU H H 36.056 -0.525 -17.934 1.00 . A A . 111 LEU H 1 1
7 23058 1 1 111 LEU HA H 37.170 -0.384 -15.328 1.00 . A A . 111 LEU HA 1 1
7 23059 1 1 111 LEU HB2 H 36.909 1.620 -17.554 1.00 . A A . 111 LEU HB2 1 1
7 23060 1 1 111 LEU HB3 H 37.612 2.047 -16.005 1.00 . A A . 111 LEU HB3 1 1
7 23061 1 1 111 LEU HD11 H 39.002 2.166 -18.741 1.00 . A A . 111 LEU HD11 1 1
7 23062 1 1 111 LEU HD12 H 40.527 1.459 -18.206 1.00 . A A . 111 LEU HD12 1 1
7 23063 1 1 111 LEU HD13 H 39.712 2.661 -17.204 1.00 . A A . 111 LEU HD13 1 1
7 23064 1 1 111 LEU HD21 H 39.765 0.983 -15.280 1.00 . A A . 111 LEU HD21 1 1
7 23065 1 1 111 LEU HD22 H 40.567 -0.164 -16.352 1.00 . A A . 111 LEU HD22 1 1
7 23066 1 1 111 LEU HD23 H 39.074 -0.620 -15.532 1.00 . A A . 111 LEU HD23 1 1
7 23067 1 1 111 LEU HG H 38.656 -0.083 -17.876 1.00 . A A . 111 LEU HG 1 1
7 23068 1 1 111 LEU N N 35.992 -0.735 -16.980 1.00 . A A . 111 LEU N 1 1
7 23069 1 1 111 LEU O O 34.774 1.769 -15.720 1.00 . A A . 111 LEU O 1 1
7 23070 1 1 112 ARG C C 35.027 2.161 -12.238 1.00 . A A . 112 ARG C 1 1
7 23071 1 1 112 ARG CA C 34.345 1.093 -13.082 1.00 . A A . 112 ARG CA 1 1
7 23072 1 1 112 ARG CB C 33.696 0.038 -12.177 1.00 . A A . 112 ARG CB 1 1
7 23073 1 1 112 ARG CD C 33.982 -1.657 -10.338 1.00 . A A . 112 ARG CD 1 1
7 23074 1 1 112 ARG CG C 34.667 -0.620 -11.210 1.00 . A A . 112 ARG CG 1 1
7 23075 1 1 112 ARG CZ C 34.620 -3.265 -8.567 1.00 . A A . 112 ARG CZ 1 1
7 23076 1 1 112 ARG H H 35.884 -0.256 -13.628 1.00 . A A . 112 ARG H 1 1
7 23077 1 1 112 ARG HA H 33.584 1.558 -13.691 1.00 . A A . 112 ARG HA 1 1
7 23078 1 1 112 ARG HB2 H 32.912 0.509 -11.602 1.00 . A A . 112 ARG HB2 1 1
7 23079 1 1 112 ARG HB3 H 33.261 -0.732 -12.798 1.00 . A A . 112 ARG HB3 1 1
7 23080 1 1 112 ARG HD2 H 33.141 -1.195 -9.842 1.00 . A A . 112 ARG HD2 1 1
7 23081 1 1 112 ARG HD3 H 33.632 -2.463 -10.965 1.00 . A A . 112 ARG HD3 1 1
7 23082 1 1 112 ARG HE H 35.753 -1.739 -9.207 1.00 . A A . 112 ARG HE 1 1
7 23083 1 1 112 ARG HG2 H 35.450 -1.102 -11.776 1.00 . A A . 112 ARG HG2 1 1
7 23084 1 1 112 ARG HG3 H 35.098 0.142 -10.577 1.00 . A A . 112 ARG HG3 1 1
7 23085 1 1 112 ARG HH11 H 32.802 -3.627 -9.398 1.00 . A A . 112 ARG HH11 1 1
7 23086 1 1 112 ARG HH12 H 33.272 -4.713 -8.121 1.00 . A A . 112 ARG HH12 1 1
7 23087 1 1 112 ARG HH21 H 36.376 -3.174 -7.553 1.00 . A A . 112 ARG HH21 1 1
7 23088 1 1 112 ARG HH22 H 35.316 -4.481 -7.094 1.00 . A A . 112 ARG HH22 1 1
7 23089 1 1 112 ARG N N 35.316 0.478 -13.967 1.00 . A A . 112 ARG N 1 1
7 23090 1 1 112 ARG NE N 34.890 -2.201 -9.327 1.00 . A A . 112 ARG NE 1 1
7 23091 1 1 112 ARG NH1 N 33.477 -3.922 -8.709 1.00 . A A . 112 ARG NH1 1 1
7 23092 1 1 112 ARG NH2 N 35.505 -3.671 -7.666 1.00 . A A . 112 ARG NH2 1 1
7 23093 1 1 112 ARG O O 36.258 2.228 -12.186 1.00 . A A . 112 ARG O 1 1
7 23094 1 1 113 LYS C C 35.283 3.312 -9.422 1.00 . A A . 113 LYS C 1 1
7 23095 1 1 113 LYS CA C 34.770 3.996 -10.681 1.00 . A A . 113 LYS CA 1 1
7 23096 1 1 113 LYS CB C 33.694 5.016 -10.316 1.00 . A A . 113 LYS CB 1 1
7 23097 1 1 113 LYS CD C 34.272 6.785 -12.017 1.00 . A A . 113 LYS CD 1 1
7 23098 1 1 113 LYS CE C 34.747 7.756 -10.944 1.00 . A A . 113 LYS CE 1 1
7 23099 1 1 113 LYS CG C 33.198 5.843 -11.492 1.00 . A A . 113 LYS CG 1 1
7 23100 1 1 113 LYS H H 33.268 2.949 -11.736 1.00 . A A . 113 LYS H 1 1
7 23101 1 1 113 LYS HA H 35.590 4.499 -11.171 1.00 . A A . 113 LYS HA 1 1
7 23102 1 1 113 LYS HB2 H 32.849 4.493 -9.893 1.00 . A A . 113 LYS HB2 1 1
7 23103 1 1 113 LYS HB3 H 34.094 5.691 -9.574 1.00 . A A . 113 LYS HB3 1 1
7 23104 1 1 113 LYS HD2 H 35.114 6.200 -12.355 1.00 . A A . 113 LYS HD2 1 1
7 23105 1 1 113 LYS HD3 H 33.868 7.348 -12.847 1.00 . A A . 113 LYS HD3 1 1
7 23106 1 1 113 LYS HE2 H 35.236 7.196 -10.162 1.00 . A A . 113 LYS HE2 1 1
7 23107 1 1 113 LYS HE3 H 35.454 8.444 -11.386 1.00 . A A . 113 LYS HE3 1 1
7 23108 1 1 113 LYS HG2 H 32.902 5.175 -12.288 1.00 . A A . 113 LYS HG2 1 1
7 23109 1 1 113 LYS HG3 H 32.346 6.426 -11.175 1.00 . A A . 113 LYS HG3 1 1
7 23110 1 1 113 LYS HZ1 H 33.089 9.023 -11.103 1.00 . A A . 113 LYS HZ1 1 1
7 23111 1 1 113 LYS HZ2 H 33.992 9.243 -9.684 1.00 . A A . 113 LYS HZ2 1 1
7 23112 1 1 113 LYS HZ3 H 32.977 7.896 -9.839 1.00 . A A . 113 LYS HZ3 1 1
7 23113 1 1 113 LYS N N 34.236 3.001 -11.596 1.00 . A A . 113 LYS N 1 1
7 23114 1 1 113 LYS NZ N 33.625 8.532 -10.352 1.00 . A A . 113 LYS NZ 1 1
7 23115 1 1 113 LYS O O 34.850 2.203 -9.100 1.00 . A A . 113 LYS O 1 1
7 23116 1 1 114 LYS C C 35.609 3.372 -6.442 1.00 . A A . 114 LYS C 1 1
7 23117 1 1 114 LYS CA C 36.724 3.397 -7.487 1.00 . A A . 114 LYS CA 1 1
7 23118 1 1 114 LYS CB C 37.954 4.180 -6.992 1.00 . A A . 114 LYS CB 1 1
7 23119 1 1 114 LYS CD C 36.963 6.513 -6.933 1.00 . A A . 114 LYS CD 1 1
7 23120 1 1 114 LYS CE C 36.730 7.739 -6.065 1.00 . A A . 114 LYS CE 1 1
7 23121 1 1 114 LYS CG C 37.654 5.413 -6.147 1.00 . A A . 114 LYS CG 1 1
7 23122 1 1 114 LYS H H 36.577 4.800 -9.065 1.00 . A A . 114 LYS H 1 1
7 23123 1 1 114 LYS HA H 37.021 2.378 -7.688 1.00 . A A . 114 LYS HA 1 1
7 23124 1 1 114 LYS HB2 H 38.564 3.517 -6.402 1.00 . A A . 114 LYS HB2 1 1
7 23125 1 1 114 LYS HB3 H 38.525 4.497 -7.852 1.00 . A A . 114 LYS HB3 1 1
7 23126 1 1 114 LYS HD2 H 37.582 6.789 -7.774 1.00 . A A . 114 LYS HD2 1 1
7 23127 1 1 114 LYS HD3 H 36.010 6.145 -7.286 1.00 . A A . 114 LYS HD3 1 1
7 23128 1 1 114 LYS HE2 H 36.266 7.428 -5.141 1.00 . A A . 114 LYS HE2 1 1
7 23129 1 1 114 LYS HE3 H 37.685 8.197 -5.848 1.00 . A A . 114 LYS HE3 1 1
7 23130 1 1 114 LYS HG2 H 37.013 5.122 -5.329 1.00 . A A . 114 LYS HG2 1 1
7 23131 1 1 114 LYS HG3 H 38.585 5.796 -5.752 1.00 . A A . 114 LYS HG3 1 1
7 23132 1 1 114 LYS HZ1 H 35.685 9.547 -6.095 1.00 . A A . 114 LYS HZ1 1 1
7 23133 1 1 114 LYS HZ2 H 34.937 8.303 -6.971 1.00 . A A . 114 LYS HZ2 1 1
7 23134 1 1 114 LYS HZ3 H 36.303 9.085 -7.607 1.00 . A A . 114 LYS HZ3 1 1
7 23135 1 1 114 LYS N N 36.215 3.949 -8.728 1.00 . A A . 114 LYS N 1 1
7 23136 1 1 114 LYS NZ N 35.855 8.738 -6.730 1.00 . A A . 114 LYS NZ 1 1
7 23137 1 1 114 LYS O O 34.796 4.299 -6.356 1.00 . A A . 114 LYS O 1 1
7 23138 1 1 115 ILE C C 34.995 1.879 -3.336 1.00 . A A . 115 ILE C 1 1
7 23139 1 1 115 ILE CA C 34.467 2.068 -4.749 1.00 . A A . 115 ILE CA 1 1
7 23140 1 1 115 ILE CB C 33.649 0.829 -5.172 1.00 . A A . 115 ILE CB 1 1
7 23141 1 1 115 ILE CD1 C 32.422 -0.170 -7.169 1.00 . A A . 115 ILE CD1 1 1
7 23142 1 1 115 ILE CG1 C 33.011 1.071 -6.543 1.00 . A A . 115 ILE CG1 1 1
7 23143 1 1 115 ILE CG2 C 32.591 0.493 -4.132 1.00 . A A . 115 ILE CG2 1 1
7 23144 1 1 115 ILE H H 36.292 1.645 -5.723 1.00 . A A . 115 ILE H 1 1
7 23145 1 1 115 ILE HA H 33.819 2.932 -4.772 1.00 . A A . 115 ILE HA 1 1
7 23146 1 1 115 ILE HB H 34.317 -0.007 -5.240 1.00 . A A . 115 ILE HB 1 1
7 23147 1 1 115 ILE HD11 H 33.200 -0.906 -7.309 1.00 . A A . 115 ILE HD11 1 1
7 23148 1 1 115 ILE HD12 H 31.990 0.081 -8.127 1.00 . A A . 115 ILE HD12 1 1
7 23149 1 1 115 ILE HD13 H 31.656 -0.572 -6.523 1.00 . A A . 115 ILE HD13 1 1
7 23150 1 1 115 ILE HG12 H 32.219 1.797 -6.441 1.00 . A A . 115 ILE HG12 1 1
7 23151 1 1 115 ILE HG13 H 33.761 1.459 -7.216 1.00 . A A . 115 ILE HG13 1 1
7 23152 1 1 115 ILE HG21 H 33.069 0.287 -3.185 1.00 . A A . 115 ILE HG21 1 1
7 23153 1 1 115 ILE HG22 H 32.035 -0.377 -4.452 1.00 . A A . 115 ILE HG22 1 1
7 23154 1 1 115 ILE HG23 H 31.916 1.329 -4.020 1.00 . A A . 115 ILE HG23 1 1
7 23155 1 1 115 ILE N N 35.561 2.299 -5.676 1.00 . A A . 115 ILE N 1 1
7 23156 1 1 115 ILE O O 35.894 1.069 -3.099 1.00 . A A . 115 ILE O 1 1
7 23157 1 1 116 ASN C C 33.961 1.590 -0.257 1.00 . A A . 116 ASN C 1 1
7 23158 1 1 116 ASN CA C 34.852 2.558 -1.018 1.00 . A A . 116 ASN CA 1 1
7 23159 1 1 116 ASN CB C 34.798 3.943 -0.362 1.00 . A A . 116 ASN CB 1 1
7 23160 1 1 116 ASN CG C 35.713 4.952 -1.033 1.00 . A A . 116 ASN CG 1 1
7 23161 1 1 116 ASN H H 33.698 3.234 -2.659 1.00 . A A . 116 ASN H 1 1
7 23162 1 1 116 ASN HA H 35.869 2.193 -0.994 1.00 . A A . 116 ASN HA 1 1
7 23163 1 1 116 ASN HB2 H 33.787 4.317 -0.414 1.00 . A A . 116 ASN HB2 1 1
7 23164 1 1 116 ASN HB3 H 35.090 3.854 0.674 1.00 . A A . 116 ASN HB3 1 1
7 23165 1 1 116 ASN HD21 H 34.507 6.433 -0.484 1.00 . A A . 116 ASN HD21 1 1
7 23166 1 1 116 ASN HD22 H 35.913 6.896 -1.385 1.00 . A A . 116 ASN HD22 1 1
7 23167 1 1 116 ASN N N 34.433 2.629 -2.406 1.00 . A A . 116 ASN N 1 1
7 23168 1 1 116 ASN ND2 N 35.342 6.220 -0.961 1.00 . A A . 116 ASN ND2 1 1
7 23169 1 1 116 ASN O O 32.740 1.640 -0.383 1.00 . A A . 116 ASN O 1 1
7 23170 1 1 116 ASN OD1 O 36.746 4.596 -1.602 1.00 . A A . 116 ASN OD1 1 1
7 23171 1 1 117 PRO C C 32.801 0.408 2.271 1.00 . A A . 117 PRO C 1 1
7 23172 1 1 117 PRO CA C 33.796 -0.280 1.339 1.00 . A A . 117 PRO CA 1 1
7 23173 1 1 117 PRO CB C 34.876 -1.017 2.145 1.00 . A A . 117 PRO CB 1 1
7 23174 1 1 117 PRO CD C 36.003 0.540 0.722 1.00 . A A . 117 PRO CD 1 1
7 23175 1 1 117 PRO CG C 36.100 -0.170 2.039 1.00 . A A . 117 PRO CG 1 1
7 23176 1 1 117 PRO HA H 33.269 -0.982 0.710 1.00 . A A . 117 PRO HA 1 1
7 23177 1 1 117 PRO HB2 H 34.554 -1.117 3.171 1.00 . A A . 117 PRO HB2 1 1
7 23178 1 1 117 PRO HB3 H 35.038 -1.996 1.718 1.00 . A A . 117 PRO HB3 1 1
7 23179 1 1 117 PRO HD2 H 36.491 1.503 0.774 1.00 . A A . 117 PRO HD2 1 1
7 23180 1 1 117 PRO HD3 H 36.431 -0.062 -0.065 1.00 . A A . 117 PRO HD3 1 1
7 23181 1 1 117 PRO HG2 H 36.123 0.545 2.849 1.00 . A A . 117 PRO HG2 1 1
7 23182 1 1 117 PRO HG3 H 36.982 -0.793 2.065 1.00 . A A . 117 PRO HG3 1 1
7 23183 1 1 117 PRO N N 34.554 0.691 0.540 1.00 . A A . 117 PRO N 1 1
7 23184 1 1 117 PRO O O 31.686 -0.072 2.473 1.00 . A A . 117 PRO O 1 1
7 23185 1 1 118 LYS C C 31.037 2.724 3.058 1.00 . A A . 118 LYS C 1 1
7 23186 1 1 118 LYS CA C 32.376 2.357 3.699 1.00 . A A . 118 LYS CA 1 1
7 23187 1 1 118 LYS CB C 33.126 3.625 4.093 1.00 . A A . 118 LYS CB 1 1
7 23188 1 1 118 LYS CD C 33.813 3.128 6.463 1.00 . A A . 118 LYS CD 1 1
7 23189 1 1 118 LYS CE C 33.137 4.360 7.043 1.00 . A A . 118 LYS CE 1 1
7 23190 1 1 118 LYS CG C 34.290 3.382 5.041 1.00 . A A . 118 LYS CG 1 1
7 23191 1 1 118 LYS H H 34.103 1.885 2.576 1.00 . A A . 118 LYS H 1 1
7 23192 1 1 118 LYS HA H 32.190 1.771 4.585 1.00 . A A . 118 LYS HA 1 1
7 23193 1 1 118 LYS HB2 H 33.513 4.082 3.200 1.00 . A A . 118 LYS HB2 1 1
7 23194 1 1 118 LYS HB3 H 32.437 4.306 4.570 1.00 . A A . 118 LYS HB3 1 1
7 23195 1 1 118 LYS HD2 H 33.108 2.311 6.457 1.00 . A A . 118 LYS HD2 1 1
7 23196 1 1 118 LYS HD3 H 34.663 2.871 7.078 1.00 . A A . 118 LYS HD3 1 1
7 23197 1 1 118 LYS HE2 H 33.831 5.185 7.006 1.00 . A A . 118 LYS HE2 1 1
7 23198 1 1 118 LYS HE3 H 32.270 4.595 6.442 1.00 . A A . 118 LYS HE3 1 1
7 23199 1 1 118 LYS HG2 H 34.844 2.519 4.700 1.00 . A A . 118 LYS HG2 1 1
7 23200 1 1 118 LYS HG3 H 34.933 4.250 5.035 1.00 . A A . 118 LYS HG3 1 1
7 23201 1 1 118 LYS HZ1 H 32.242 5.020 8.808 1.00 . A A . 118 LYS HZ1 1 1
7 23202 1 1 118 LYS HZ2 H 33.530 3.943 9.055 1.00 . A A . 118 LYS HZ2 1 1
7 23203 1 1 118 LYS HZ3 H 32.030 3.365 8.510 1.00 . A A . 118 LYS HZ3 1 1
7 23204 1 1 118 LYS N N 33.207 1.560 2.799 1.00 . A A . 118 LYS N 1 1
7 23205 1 1 118 LYS NZ N 32.706 4.157 8.450 1.00 . A A . 118 LYS NZ 1 1
7 23206 1 1 118 LYS O O 30.042 2.933 3.758 1.00 . A A . 118 LYS O 1 1
7 23207 1 1 119 VAL C C 28.780 1.935 1.259 1.00 . A A . 119 VAL C 1 1
7 23208 1 1 119 VAL CA C 29.798 3.038 0.980 1.00 . A A . 119 VAL CA 1 1
7 23209 1 1 119 VAL CB C 30.098 3.116 -0.536 1.00 . A A . 119 VAL CB 1 1
7 23210 1 1 119 VAL CG1 C 28.827 3.098 -1.370 1.00 . A A . 119 VAL CG1 1 1
7 23211 1 1 119 VAL CG2 C 30.913 4.361 -0.842 1.00 . A A . 119 VAL CG2 1 1
7 23212 1 1 119 VAL H H 31.862 2.673 1.240 1.00 . A A . 119 VAL H 1 1
7 23213 1 1 119 VAL HA H 29.389 3.986 1.299 1.00 . A A . 119 VAL HA 1 1
7 23214 1 1 119 VAL HB H 30.690 2.255 -0.808 1.00 . A A . 119 VAL HB 1 1
7 23215 1 1 119 VAL HG11 H 28.228 3.964 -1.136 1.00 . A A . 119 VAL HG11 1 1
7 23216 1 1 119 VAL HG12 H 28.267 2.202 -1.151 1.00 . A A . 119 VAL HG12 1 1
7 23217 1 1 119 VAL HG13 H 29.089 3.111 -2.420 1.00 . A A . 119 VAL HG13 1 1
7 23218 1 1 119 VAL HG21 H 30.360 5.237 -0.539 1.00 . A A . 119 VAL HG21 1 1
7 23219 1 1 119 VAL HG22 H 31.111 4.410 -1.904 1.00 . A A . 119 VAL HG22 1 1
7 23220 1 1 119 VAL HG23 H 31.849 4.321 -0.304 1.00 . A A . 119 VAL HG23 1 1
7 23221 1 1 119 VAL N N 31.023 2.796 1.732 1.00 . A A . 119 VAL N 1 1
7 23222 1 1 119 VAL O O 27.618 2.203 1.570 1.00 . A A . 119 VAL O 1 1
7 23223 1 1 120 MET C C 28.182 -0.645 2.949 1.00 . A A . 120 MET C 1 1
7 23224 1 1 120 MET CA C 28.380 -0.452 1.451 1.00 . A A . 120 MET CA 1 1
7 23225 1 1 120 MET CB C 28.945 -1.717 0.802 1.00 . A A . 120 MET CB 1 1
7 23226 1 1 120 MET CE C 27.617 -0.992 -3.070 1.00 . A A . 120 MET CE 1 1
7 23227 1 1 120 MET CG C 28.918 -1.658 -0.715 1.00 . A A . 120 MET CG 1 1
7 23228 1 1 120 MET H H 30.178 0.543 0.949 1.00 . A A . 120 MET H 1 1
7 23229 1 1 120 MET HA H 27.417 -0.240 1.009 1.00 . A A . 120 MET HA 1 1
7 23230 1 1 120 MET HB2 H 29.968 -1.850 1.123 1.00 . A A . 120 MET HB2 1 1
7 23231 1 1 120 MET HB3 H 28.359 -2.567 1.121 1.00 . A A . 120 MET HB3 1 1
7 23232 1 1 120 MET HE1 H 26.695 -0.789 -3.595 1.00 . A A . 120 MET HE1 1 1
7 23233 1 1 120 MET HE2 H 28.116 -1.832 -3.529 1.00 . A A . 120 MET HE2 1 1
7 23234 1 1 120 MET HE3 H 28.257 -0.122 -3.118 1.00 . A A . 120 MET HE3 1 1
7 23235 1 1 120 MET HG2 H 29.562 -0.855 -1.044 1.00 . A A . 120 MET HG2 1 1
7 23236 1 1 120 MET HG3 H 29.285 -2.595 -1.106 1.00 . A A . 120 MET HG3 1 1
7 23237 1 1 120 MET N N 29.238 0.693 1.184 1.00 . A A . 120 MET N 1 1
7 23238 1 1 120 MET O O 27.228 -1.295 3.374 1.00 . A A . 120 MET O 1 1
7 23239 1 1 120 MET SD S 27.256 -1.371 -1.358 1.00 . A A . 120 MET SD 1 1
7 23240 1 1 121 ASN C C 27.643 0.731 5.537 1.00 . A A . 121 ASN C 1 1
7 23241 1 1 121 ASN CA C 28.899 -0.056 5.202 1.00 . A A . 121 ASN CA 1 1
7 23242 1 1 121 ASN CB C 30.087 0.600 5.922 1.00 . A A . 121 ASN CB 1 1
7 23243 1 1 121 ASN CG C 31.334 -0.264 6.001 1.00 . A A . 121 ASN CG 1 1
7 23244 1 1 121 ASN H H 29.880 0.338 3.354 1.00 . A A . 121 ASN H 1 1
7 23245 1 1 121 ASN HA H 28.786 -1.073 5.545 1.00 . A A . 121 ASN HA 1 1
7 23246 1 1 121 ASN HB2 H 30.350 1.507 5.401 1.00 . A A . 121 ASN HB2 1 1
7 23247 1 1 121 ASN HB3 H 29.784 0.851 6.928 1.00 . A A . 121 ASN HB3 1 1
7 23248 1 1 121 ASN HD21 H 30.924 -1.113 4.255 1.00 . A A . 121 ASN HD21 1 1
7 23249 1 1 121 ASN HD22 H 32.381 -1.633 5.028 1.00 . A A . 121 ASN HD22 1 1
7 23250 1 1 121 ASN N N 29.082 -0.077 3.749 1.00 . A A . 121 ASN N 1 1
7 23251 1 1 121 ASN ND2 N 31.563 -1.089 4.998 1.00 . A A . 121 ASN ND2 1 1
7 23252 1 1 121 ASN O O 26.838 0.324 6.372 1.00 . A A . 121 ASN O 1 1
7 23253 1 1 121 ASN OD1 O 32.096 -0.174 6.959 1.00 . A A . 121 ASN OD1 1 1
7 23254 1 1 122 MET C C 25.029 2.065 4.787 1.00 . A A . 122 MET C 1 1
7 23255 1 1 122 MET CA C 26.362 2.758 5.067 1.00 . A A . 122 MET CA 1 1
7 23256 1 1 122 MET CB C 26.512 4.004 4.191 1.00 . A A . 122 MET CB 1 1
7 23257 1 1 122 MET CE C 24.306 6.871 6.266 1.00 . A A . 122 MET CE 1 1
7 23258 1 1 122 MET CG C 25.506 5.096 4.510 1.00 . A A . 122 MET CG 1 1
7 23259 1 1 122 MET H H 28.153 2.087 4.170 1.00 . A A . 122 MET H 1 1
7 23260 1 1 122 MET HA H 26.381 3.058 6.104 1.00 . A A . 122 MET HA 1 1
7 23261 1 1 122 MET HB2 H 27.504 4.409 4.328 1.00 . A A . 122 MET HB2 1 1
7 23262 1 1 122 MET HB3 H 26.387 3.721 3.157 1.00 . A A . 122 MET HB3 1 1
7 23263 1 1 122 MET HE1 H 24.242 7.293 7.257 1.00 . A A . 122 MET HE1 1 1
7 23264 1 1 122 MET HE2 H 23.363 6.415 6.005 1.00 . A A . 122 MET HE2 1 1
7 23265 1 1 122 MET HE3 H 24.536 7.653 5.556 1.00 . A A . 122 MET HE3 1 1
7 23266 1 1 122 MET HG2 H 25.700 5.945 3.872 1.00 . A A . 122 MET HG2 1 1
7 23267 1 1 122 MET HG3 H 24.510 4.721 4.317 1.00 . A A . 122 MET HG3 1 1
7 23268 1 1 122 MET N N 27.484 1.855 4.850 1.00 . A A . 122 MET N 1 1
7 23269 1 1 122 MET O O 24.020 2.358 5.430 1.00 . A A . 122 MET O 1 1
7 23270 1 1 122 MET SD S 25.598 5.632 6.229 1.00 . A A . 122 MET SD 1 1
7 23271 1 1 123 ILE C C 23.202 -0.296 4.626 1.00 . A A . 123 ILE C 1 1
7 23272 1 1 123 ILE CA C 23.816 0.433 3.427 1.00 . A A . 123 ILE CA 1 1
7 23273 1 1 123 ILE CB C 24.084 -0.589 2.297 1.00 . A A . 123 ILE CB 1 1
7 23274 1 1 123 ILE CD1 C 24.024 1.207 0.473 1.00 . A A . 123 ILE CD1 1 1
7 23275 1 1 123 ILE CG1 C 24.804 0.079 1.117 1.00 . A A . 123 ILE CG1 1 1
7 23276 1 1 123 ILE CG2 C 22.778 -1.227 1.829 1.00 . A A . 123 ILE CG2 1 1
7 23277 1 1 123 ILE H H 25.860 0.987 3.321 1.00 . A A . 123 ILE H 1 1
7 23278 1 1 123 ILE HA H 23.100 1.156 3.061 1.00 . A A . 123 ILE HA 1 1
7 23279 1 1 123 ILE HB H 24.713 -1.370 2.695 1.00 . A A . 123 ILE HB 1 1
7 23280 1 1 123 ILE HD11 H 23.830 1.975 1.208 1.00 . A A . 123 ILE HD11 1 1
7 23281 1 1 123 ILE HD12 H 23.087 0.827 0.094 1.00 . A A . 123 ILE HD12 1 1
7 23282 1 1 123 ILE HD13 H 24.599 1.626 -0.341 1.00 . A A . 123 ILE HD13 1 1
7 23283 1 1 123 ILE HG12 H 25.743 0.486 1.461 1.00 . A A . 123 ILE HG12 1 1
7 23284 1 1 123 ILE HG13 H 24.998 -0.665 0.357 1.00 . A A . 123 ILE HG13 1 1
7 23285 1 1 123 ILE HG21 H 22.974 -1.886 0.996 1.00 . A A . 123 ILE HG21 1 1
7 23286 1 1 123 ILE HG22 H 22.085 -0.455 1.523 1.00 . A A . 123 ILE HG22 1 1
7 23287 1 1 123 ILE HG23 H 22.343 -1.795 2.641 1.00 . A A . 123 ILE HG23 1 1
7 23288 1 1 123 ILE N N 25.027 1.165 3.805 1.00 . A A . 123 ILE N 1 1
7 23289 1 1 123 ILE O O 21.993 -0.441 4.702 1.00 . A A . 123 ILE O 1 1
7 23290 1 1 124 ASP C C 22.444 -0.690 7.485 1.00 . A A . 124 ASP C 1 1
7 23291 1 1 124 ASP CA C 23.570 -1.447 6.768 1.00 . A A . 124 ASP CA 1 1
7 23292 1 1 124 ASP CB C 24.742 -1.669 7.729 1.00 . A A . 124 ASP CB 1 1
7 23293 1 1 124 ASP CG C 24.315 -2.260 9.057 1.00 . A A . 124 ASP CG 1 1
7 23294 1 1 124 ASP H H 24.999 -0.556 5.465 1.00 . A A . 124 ASP H 1 1
7 23295 1 1 124 ASP HA H 23.195 -2.407 6.448 1.00 . A A . 124 ASP HA 1 1
7 23296 1 1 124 ASP HB2 H 25.449 -2.344 7.270 1.00 . A A . 124 ASP HB2 1 1
7 23297 1 1 124 ASP HB3 H 25.228 -0.722 7.917 1.00 . A A . 124 ASP HB3 1 1
7 23298 1 1 124 ASP N N 24.039 -0.727 5.571 1.00 . A A . 124 ASP N 1 1
7 23299 1 1 124 ASP O O 21.528 -1.294 8.047 1.00 . A A . 124 ASP O 1 1
7 23300 1 1 124 ASP OD1 O 24.066 -1.491 10.007 1.00 . A A . 124 ASP OD1 1 1
7 23301 1 1 124 ASP OD2 O 24.215 -3.502 9.155 1.00 . A A . 124 ASP OD2 1 1
7 23302 1 1 125 SER C C 20.132 1.320 7.453 1.00 . A A . 125 SER C 1 1
7 23303 1 1 125 SER CA C 21.527 1.505 8.063 1.00 . A A . 125 SER CA 1 1
7 23304 1 1 125 SER CB C 21.975 2.958 7.936 1.00 . A A . 125 SER CB 1 1
7 23305 1 1 125 SER H H 23.264 1.044 6.952 1.00 . A A . 125 SER H 1 1
7 23306 1 1 125 SER HA H 21.482 1.247 9.110 1.00 . A A . 125 SER HA 1 1
7 23307 1 1 125 SER HB2 H 21.969 3.248 6.895 1.00 . A A . 125 SER HB2 1 1
7 23308 1 1 125 SER HB3 H 21.303 3.593 8.494 1.00 . A A . 125 SER HB3 1 1
7 23309 1 1 125 SER HG H 23.549 2.312 8.920 1.00 . A A . 125 SER HG 1 1
7 23310 1 1 125 SER N N 22.515 0.632 7.436 1.00 . A A . 125 SER N 1 1
7 23311 1 1 125 SER O O 19.120 1.557 8.117 1.00 . A A . 125 SER O 1 1
7 23312 1 1 125 SER OG O 23.289 3.119 8.449 1.00 . A A . 125 SER OG 1 1
7 23313 1 1 126 VAL C C 17.721 0.141 6.044 1.00 . A A . 126 VAL C 1 1
7 23314 1 1 126 VAL CA C 18.878 0.889 5.376 1.00 . A A . 126 VAL CA 1 1
7 23315 1 1 126 VAL CB C 19.141 0.263 3.987 1.00 . A A . 126 VAL CB 1 1
7 23316 1 1 126 VAL CG1 C 19.280 -1.254 4.060 1.00 . A A . 126 VAL CG1 1 1
7 23317 1 1 126 VAL CG2 C 18.049 0.645 3.020 1.00 . A A . 126 VAL CG2 1 1
7 23318 1 1 126 VAL H H 20.932 0.576 5.780 1.00 . A A . 126 VAL H 1 1
7 23319 1 1 126 VAL HA H 18.577 1.915 5.223 1.00 . A A . 126 VAL HA 1 1
7 23320 1 1 126 VAL HB H 20.072 0.663 3.612 1.00 . A A . 126 VAL HB 1 1
7 23321 1 1 126 VAL HG11 H 20.107 -1.510 4.707 1.00 . A A . 126 VAL HG11 1 1
7 23322 1 1 126 VAL HG12 H 19.462 -1.648 3.071 1.00 . A A . 126 VAL HG12 1 1
7 23323 1 1 126 VAL HG13 H 18.369 -1.682 4.455 1.00 . A A . 126 VAL HG13 1 1
7 23324 1 1 126 VAL HG21 H 18.274 0.234 2.048 1.00 . A A . 126 VAL HG21 1 1
7 23325 1 1 126 VAL HG22 H 17.987 1.721 2.953 1.00 . A A . 126 VAL HG22 1 1
7 23326 1 1 126 VAL HG23 H 17.108 0.249 3.372 1.00 . A A . 126 VAL HG23 1 1
7 23327 1 1 126 VAL N N 20.098 0.903 6.188 1.00 . A A . 126 VAL N 1 1
7 23328 1 1 126 VAL O O 16.557 0.468 5.818 1.00 . A A . 126 VAL O 1 1
7 23329 1 1 127 GLU C C 16.007 -0.873 8.274 1.00 . A A . 127 GLU C 1 1
7 23330 1 1 127 GLU CA C 17.045 -1.701 7.505 1.00 . A A . 127 GLU CA 1 1
7 23331 1 1 127 GLU CB C 17.730 -2.685 8.455 1.00 . A A . 127 GLU CB 1 1
7 23332 1 1 127 GLU CD C 19.377 -4.581 8.718 1.00 . A A . 127 GLU CD 1 1
7 23333 1 1 127 GLU CG C 18.744 -3.588 7.769 1.00 . A A . 127 GLU CG 1 1
7 23334 1 1 127 GLU H H 18.997 -1.055 6.991 1.00 . A A . 127 GLU H 1 1
7 23335 1 1 127 GLU HA H 16.535 -2.262 6.736 1.00 . A A . 127 GLU HA 1 1
7 23336 1 1 127 GLU HB2 H 18.240 -2.126 9.227 1.00 . A A . 127 GLU HB2 1 1
7 23337 1 1 127 GLU HB3 H 16.977 -3.309 8.914 1.00 . A A . 127 GLU HB3 1 1
7 23338 1 1 127 GLU HG2 H 18.246 -4.132 6.981 1.00 . A A . 127 GLU HG2 1 1
7 23339 1 1 127 GLU HG3 H 19.523 -2.973 7.343 1.00 . A A . 127 GLU HG3 1 1
7 23340 1 1 127 GLU N N 18.048 -0.864 6.846 1.00 . A A . 127 GLU N 1 1
7 23341 1 1 127 GLU O O 14.866 -1.293 8.429 1.00 . A A . 127 GLU O 1 1
7 23342 1 1 127 GLU OE1 O 20.357 -4.216 9.403 1.00 . A A . 127 GLU OE1 1 1
7 23343 1 1 127 GLU OE2 O 18.902 -5.736 8.786 1.00 . A A . 127 GLU OE2 1 1
7 23344 1 1 128 LYS C C 14.451 1.796 8.536 1.00 . A A . 128 LYS C 1 1
7 23345 1 1 128 LYS CA C 15.489 1.180 9.482 1.00 . A A . 128 LYS CA 1 1
7 23346 1 1 128 LYS CB C 16.270 2.289 10.191 1.00 . A A . 128 LYS CB 1 1
7 23347 1 1 128 LYS CD C 16.737 0.947 12.279 1.00 . A A . 128 LYS CD 1 1
7 23348 1 1 128 LYS CE C 15.834 1.777 13.177 1.00 . A A . 128 LYS CE 1 1
7 23349 1 1 128 LYS CG C 17.336 1.779 11.152 1.00 . A A . 128 LYS CG 1 1
7 23350 1 1 128 LYS H H 17.341 0.575 8.631 1.00 . A A . 128 LYS H 1 1
7 23351 1 1 128 LYS HA H 14.975 0.586 10.223 1.00 . A A . 128 LYS HA 1 1
7 23352 1 1 128 LYS HB2 H 16.754 2.903 9.445 1.00 . A A . 128 LYS HB2 1 1
7 23353 1 1 128 LYS HB3 H 15.576 2.901 10.749 1.00 . A A . 128 LYS HB3 1 1
7 23354 1 1 128 LYS HD2 H 16.157 0.144 11.850 1.00 . A A . 128 LYS HD2 1 1
7 23355 1 1 128 LYS HD3 H 17.540 0.536 12.873 1.00 . A A . 128 LYS HD3 1 1
7 23356 1 1 128 LYS HE2 H 16.415 2.580 13.607 1.00 . A A . 128 LYS HE2 1 1
7 23357 1 1 128 LYS HE3 H 15.034 2.191 12.580 1.00 . A A . 128 LYS HE3 1 1
7 23358 1 1 128 LYS HG2 H 18.036 1.168 10.604 1.00 . A A . 128 LYS HG2 1 1
7 23359 1 1 128 LYS HG3 H 17.853 2.626 11.579 1.00 . A A . 128 LYS HG3 1 1
7 23360 1 1 128 LYS HZ1 H 15.990 0.675 14.947 1.00 . A A . 128 LYS HZ1 1 1
7 23361 1 1 128 LYS HZ2 H 14.802 0.104 13.883 1.00 . A A . 128 LYS HZ2 1 1
7 23362 1 1 128 LYS HZ3 H 14.522 1.513 14.787 1.00 . A A . 128 LYS HZ3 1 1
7 23363 1 1 128 LYS N N 16.406 0.297 8.760 1.00 . A A . 128 LYS N 1 1
7 23364 1 1 128 LYS NZ N 15.248 0.963 14.274 1.00 . A A . 128 LYS NZ 1 1
7 23365 1 1 128 LYS O O 13.309 2.048 8.921 1.00 . A A . 128 LYS O 1 1
7 23366 1 1 129 LYS C C 12.881 1.797 5.816 1.00 . A A . 129 LYS C 1 1
7 23367 1 1 129 LYS CA C 14.033 2.682 6.286 1.00 . A A . 129 LYS CA 1 1
7 23368 1 1 129 LYS CB C 14.889 3.117 5.094 1.00 . A A . 129 LYS CB 1 1
7 23369 1 1 129 LYS CD C 16.683 4.667 4.245 1.00 . A A . 129 LYS CD 1 1
7 23370 1 1 129 LYS CE C 17.369 6.009 4.454 1.00 . A A . 129 LYS CE 1 1
7 23371 1 1 129 LYS CG C 15.717 4.359 5.377 1.00 . A A . 129 LYS CG 1 1
7 23372 1 1 129 LYS H H 15.764 1.726 7.041 1.00 . A A . 129 LYS H 1 1
7 23373 1 1 129 LYS HA H 13.613 3.564 6.744 1.00 . A A . 129 LYS HA 1 1
7 23374 1 1 129 LYS HB2 H 15.560 2.312 4.834 1.00 . A A . 129 LYS HB2 1 1
7 23375 1 1 129 LYS HB3 H 14.241 3.324 4.256 1.00 . A A . 129 LYS HB3 1 1
7 23376 1 1 129 LYS HD2 H 17.434 3.892 4.205 1.00 . A A . 129 LYS HD2 1 1
7 23377 1 1 129 LYS HD3 H 16.137 4.693 3.314 1.00 . A A . 129 LYS HD3 1 1
7 23378 1 1 129 LYS HE2 H 18.158 6.114 3.725 1.00 . A A . 129 LYS HE2 1 1
7 23379 1 1 129 LYS HE3 H 16.643 6.797 4.312 1.00 . A A . 129 LYS HE3 1 1
7 23380 1 1 129 LYS HG2 H 15.052 5.199 5.504 1.00 . A A . 129 LYS HG2 1 1
7 23381 1 1 129 LYS HG3 H 16.279 4.202 6.286 1.00 . A A . 129 LYS HG3 1 1
7 23382 1 1 129 LYS HZ1 H 17.194 6.121 6.533 1.00 . A A . 129 LYS HZ1 1 1
7 23383 1 1 129 LYS HZ2 H 18.487 7.019 5.906 1.00 . A A . 129 LYS HZ2 1 1
7 23384 1 1 129 LYS HZ3 H 18.597 5.333 6.007 1.00 . A A . 129 LYS HZ3 1 1
7 23385 1 1 129 LYS N N 14.865 2.025 7.297 1.00 . A A . 129 LYS N 1 1
7 23386 1 1 129 LYS NZ N 17.952 6.129 5.816 1.00 . A A . 129 LYS NZ 1 1
7 23387 1 1 129 LYS O O 11.876 2.302 5.308 1.00 . A A . 129 LYS O 1 1
7 23388 1 1 130 GLU C C 10.662 -0.222 5.998 1.00 . A A . 130 GLU C 1 1
7 23389 1 1 130 GLU CA C 12.070 -0.492 5.469 1.00 . A A . 130 GLU CA 1 1
7 23390 1 1 130 GLU CB C 12.484 -1.924 5.829 1.00 . A A . 130 GLU CB 1 1
7 23391 1 1 130 GLU CD C 12.380 -3.788 7.522 1.00 . A A . 130 GLU CD 1 1
7 23392 1 1 130 GLU CG C 12.289 -2.294 7.290 1.00 . A A . 130 GLU CG 1 1
7 23393 1 1 130 GLU H H 13.848 0.157 6.422 1.00 . A A . 130 GLU H 1 1
7 23394 1 1 130 GLU HA H 12.049 -0.404 4.392 1.00 . A A . 130 GLU HA 1 1
7 23395 1 1 130 GLU HB2 H 11.905 -2.610 5.231 1.00 . A A . 130 GLU HB2 1 1
7 23396 1 1 130 GLU HB3 H 13.529 -2.050 5.586 1.00 . A A . 130 GLU HB3 1 1
7 23397 1 1 130 GLU HG2 H 13.052 -1.806 7.879 1.00 . A A . 130 GLU HG2 1 1
7 23398 1 1 130 GLU HG3 H 11.315 -1.952 7.608 1.00 . A A . 130 GLU HG3 1 1
7 23399 1 1 130 GLU N N 13.045 0.483 5.964 1.00 . A A . 130 GLU N 1 1
7 23400 1 1 130 GLU O O 9.676 -0.621 5.378 1.00 . A A . 130 GLU O 1 1
7 23401 1 1 130 GLU OE1 O 13.504 -4.328 7.562 1.00 . A A . 130 GLU OE1 1 1
7 23402 1 1 130 GLU OE2 O 11.322 -4.438 7.657 1.00 . A A . 130 GLU OE2 1 1
7 23403 1 1 131 MET C C 8.290 1.373 6.927 1.00 . A A . 131 MET C 1 1
7 23404 1 1 131 MET CA C 9.308 0.674 7.827 1.00 . A A . 131 MET CA 1 1
7 23405 1 1 131 MET CB C 9.528 1.503 9.091 1.00 . A A . 131 MET CB 1 1
7 23406 1 1 131 MET CE C 11.194 -1.267 11.716 1.00 . A A . 131 MET CE 1 1
7 23407 1 1 131 MET CG C 10.453 0.840 10.094 1.00 . A A . 131 MET CG 1 1
7 23408 1 1 131 MET H H 11.406 0.765 7.563 1.00 . A A . 131 MET H 1 1
7 23409 1 1 131 MET HA H 8.907 -0.287 8.114 1.00 . A A . 131 MET HA 1 1
7 23410 1 1 131 MET HB2 H 9.956 2.456 8.812 1.00 . A A . 131 MET HB2 1 1
7 23411 1 1 131 MET HB3 H 8.573 1.672 9.568 1.00 . A A . 131 MET HB3 1 1
7 23412 1 1 131 MET HE1 H 10.997 -2.255 12.105 1.00 . A A . 131 MET HE1 1 1
7 23413 1 1 131 MET HE2 H 11.224 -0.558 12.529 1.00 . A A . 131 MET HE2 1 1
7 23414 1 1 131 MET HE3 H 12.144 -1.265 11.202 1.00 . A A . 131 MET HE3 1 1
7 23415 1 1 131 MET HG2 H 11.438 0.760 9.657 1.00 . A A . 131 MET HG2 1 1
7 23416 1 1 131 MET HG3 H 10.503 1.458 10.979 1.00 . A A . 131 MET HG3 1 1
7 23417 1 1 131 MET N N 10.580 0.433 7.151 1.00 . A A . 131 MET N 1 1
7 23418 1 1 131 MET O O 7.087 1.193 7.102 1.00 . A A . 131 MET O 1 1
7 23419 1 1 131 MET SD S 9.897 -0.807 10.572 1.00 . A A . 131 MET SD 1 1
7 23420 1 1 132 SER C C 7.097 1.820 4.192 1.00 . A A . 132 SER C 1 1
7 23421 1 1 132 SER CA C 7.864 2.838 5.034 1.00 . A A . 132 SER CA 1 1
7 23422 1 1 132 SER CB C 8.652 3.774 4.124 1.00 . A A . 132 SER CB 1 1
7 23423 1 1 132 SER H H 9.732 2.284 5.872 1.00 . A A . 132 SER H 1 1
7 23424 1 1 132 SER HA H 7.161 3.415 5.615 1.00 . A A . 132 SER HA 1 1
7 23425 1 1 132 SER HB2 H 9.172 3.194 3.380 1.00 . A A . 132 SER HB2 1 1
7 23426 1 1 132 SER HB3 H 7.969 4.452 3.635 1.00 . A A . 132 SER HB3 1 1
7 23427 1 1 132 SER HG H 9.132 5.241 5.341 1.00 . A A . 132 SER HG 1 1
7 23428 1 1 132 SER N N 8.763 2.158 5.961 1.00 . A A . 132 SER N 1 1
7 23429 1 1 132 SER O O 5.913 1.999 3.904 1.00 . A A . 132 SER O 1 1
7 23430 1 1 132 SER OG O 9.596 4.532 4.866 1.00 . A A . 132 SER OG 1 1
7 23431 1 1 133 LEU C C 6.124 -1.025 3.928 1.00 . A A . 133 LEU C 1 1
7 23432 1 1 133 LEU CA C 7.157 -0.328 3.048 1.00 . A A . 133 LEU CA 1 1
7 23433 1 1 133 LEU CB C 8.218 -1.332 2.584 1.00 . A A . 133 LEU CB 1 1
7 23434 1 1 133 LEU CD1 C 6.635 -2.643 1.108 1.00 . A A . 133 LEU CD1 1 1
7 23435 1 1 133 LEU CD2 C 8.196 -0.974 0.095 1.00 . A A . 133 LEU CD2 1 1
7 23436 1 1 133 LEU CG C 8.001 -1.987 1.209 1.00 . A A . 133 LEU CG 1 1
7 23437 1 1 133 LEU H H 8.724 0.660 4.069 1.00 . A A . 133 LEU H 1 1
7 23438 1 1 133 LEU HA H 6.664 0.104 2.190 1.00 . A A . 133 LEU HA 1 1
7 23439 1 1 133 LEU HB2 H 9.169 -0.822 2.560 1.00 . A A . 133 LEU HB2 1 1
7 23440 1 1 133 LEU HB3 H 8.277 -2.119 3.322 1.00 . A A . 133 LEU HB3 1 1
7 23441 1 1 133 LEU HD11 H 6.516 -3.080 0.128 1.00 . A A . 133 LEU HD11 1 1
7 23442 1 1 133 LEU HD12 H 5.866 -1.899 1.266 1.00 . A A . 133 LEU HD12 1 1
7 23443 1 1 133 LEU HD13 H 6.547 -3.414 1.858 1.00 . A A . 133 LEU HD13 1 1
7 23444 1 1 133 LEU HD21 H 9.200 -0.579 0.140 1.00 . A A . 133 LEU HD21 1 1
7 23445 1 1 133 LEU HD22 H 7.488 -0.168 0.215 1.00 . A A . 133 LEU HD22 1 1
7 23446 1 1 133 LEU HD23 H 8.040 -1.453 -0.859 1.00 . A A . 133 LEU HD23 1 1
7 23447 1 1 133 LEU HG H 8.742 -2.764 1.078 1.00 . A A . 133 LEU HG 1 1
7 23448 1 1 133 LEU N N 7.779 0.743 3.812 1.00 . A A . 133 LEU N 1 1
7 23449 1 1 133 LEU O O 5.019 -1.332 3.487 1.00 . A A . 133 LEU O 1 1
7 23450 1 1 134 LYS C C 4.365 -0.981 6.354 1.00 . A A . 134 LYS C 1 1
7 23451 1 1 134 LYS CA C 5.600 -1.856 6.161 1.00 . A A . 134 LYS CA 1 1
7 23452 1 1 134 LYS CB C 6.323 -2.057 7.498 1.00 . A A . 134 LYS CB 1 1
7 23453 1 1 134 LYS CD C 4.802 -3.927 8.227 1.00 . A A . 134 LYS CD 1 1
7 23454 1 1 134 LYS CE C 3.794 -4.388 9.268 1.00 . A A . 134 LYS CE 1 1
7 23455 1 1 134 LYS CG C 5.430 -2.595 8.607 1.00 . A A . 134 LYS CG 1 1
7 23456 1 1 134 LYS H H 7.409 -1.011 5.459 1.00 . A A . 134 LYS H 1 1
7 23457 1 1 134 LYS HA H 5.290 -2.817 5.780 1.00 . A A . 134 LYS HA 1 1
7 23458 1 1 134 LYS HB2 H 7.135 -2.753 7.352 1.00 . A A . 134 LYS HB2 1 1
7 23459 1 1 134 LYS HB3 H 6.727 -1.109 7.821 1.00 . A A . 134 LYS HB3 1 1
7 23460 1 1 134 LYS HD2 H 4.299 -3.820 7.278 1.00 . A A . 134 LYS HD2 1 1
7 23461 1 1 134 LYS HD3 H 5.582 -4.670 8.141 1.00 . A A . 134 LYS HD3 1 1
7 23462 1 1 134 LYS HE2 H 3.034 -3.628 9.374 1.00 . A A . 134 LYS HE2 1 1
7 23463 1 1 134 LYS HE3 H 3.337 -5.306 8.926 1.00 . A A . 134 LYS HE3 1 1
7 23464 1 1 134 LYS HG2 H 6.022 -2.732 9.499 1.00 . A A . 134 LYS HG2 1 1
7 23465 1 1 134 LYS HG3 H 4.644 -1.880 8.801 1.00 . A A . 134 LYS HG3 1 1
7 23466 1 1 134 LYS HZ1 H 3.719 -5.015 11.259 1.00 . A A . 134 LYS HZ1 1 1
7 23467 1 1 134 LYS HZ2 H 4.797 -3.735 10.982 1.00 . A A . 134 LYS HZ2 1 1
7 23468 1 1 134 LYS HZ3 H 5.209 -5.307 10.501 1.00 . A A . 134 LYS HZ3 1 1
7 23469 1 1 134 LYS N N 6.499 -1.255 5.183 1.00 . A A . 134 LYS N 1 1
7 23470 1 1 134 LYS NZ N 4.424 -4.627 10.592 1.00 . A A . 134 LYS NZ 1 1
7 23471 1 1 134 LYS O O 3.255 -1.484 6.493 1.00 . A A . 134 LYS O 1 1
7 23472 1 1 135 HIS C C 2.514 1.139 5.289 1.00 . A A . 135 HIS C 1 1
7 23473 1 1 135 HIS CA C 3.482 1.285 6.462 1.00 . A A . 135 HIS CA 1 1
7 23474 1 1 135 HIS CB C 4.048 2.709 6.531 1.00 . A A . 135 HIS CB 1 1
7 23475 1 1 135 HIS CD2 C 2.845 4.715 5.455 1.00 . A A . 135 HIS CD2 1 1
7 23476 1 1 135 HIS CE1 C 1.319 4.993 6.987 1.00 . A A . 135 HIS CE1 1 1
7 23477 1 1 135 HIS CG C 3.018 3.794 6.432 1.00 . A A . 135 HIS CG 1 1
7 23478 1 1 135 HIS H H 5.495 0.663 6.287 1.00 . A A . 135 HIS H 1 1
7 23479 1 1 135 HIS HA H 2.949 1.075 7.377 1.00 . A A . 135 HIS HA 1 1
7 23480 1 1 135 HIS HB2 H 4.566 2.835 7.470 1.00 . A A . 135 HIS HB2 1 1
7 23481 1 1 135 HIS HB3 H 4.751 2.845 5.721 1.00 . A A . 135 HIS HB3 1 1
7 23482 1 1 135 HIS HD2 H 3.451 4.836 4.566 1.00 . A A . 135 HIS HD2 1 1
7 23483 1 1 135 HIS HE1 H 0.471 5.390 7.526 1.00 . A A . 135 HIS HE1 1 1
7 23484 1 1 135 HIS HE2 H 1.447 6.291 5.365 1.00 . A A . 135 HIS HE2 1 1
7 23485 1 1 135 HIS N N 4.573 0.328 6.352 1.00 . A A . 135 HIS N 1 1
7 23486 1 1 135 HIS ND1 N 2.055 3.973 7.400 1.00 . A A . 135 HIS ND1 1 1
7 23487 1 1 135 HIS NE2 N 1.760 5.471 5.817 1.00 . A A . 135 HIS NE2 1 1
7 23488 1 1 135 HIS O O 1.297 1.102 5.478 1.00 . A A . 135 HIS O 1 1
7 23489 1 1 136 MET C C 1.540 -0.469 2.865 1.00 . A A . 136 MET C 1 1
7 23490 1 1 136 MET CA C 2.237 0.890 2.886 1.00 . A A . 136 MET CA 1 1
7 23491 1 1 136 MET CB C 3.082 1.085 1.625 1.00 . A A . 136 MET CB 1 1
7 23492 1 1 136 MET CE C 5.725 1.370 -0.054 1.00 . A A . 136 MET CE 1 1
7 23493 1 1 136 MET CG C 3.732 2.457 1.544 1.00 . A A . 136 MET CG 1 1
7 23494 1 1 136 MET H H 4.037 1.049 3.997 1.00 . A A . 136 MET H 1 1
7 23495 1 1 136 MET HA H 1.481 1.661 2.920 1.00 . A A . 136 MET HA 1 1
7 23496 1 1 136 MET HB2 H 3.861 0.337 1.607 1.00 . A A . 136 MET HB2 1 1
7 23497 1 1 136 MET HB3 H 2.451 0.956 0.757 1.00 . A A . 136 MET HB3 1 1
7 23498 1 1 136 MET HE1 H 6.294 1.395 -0.972 1.00 . A A . 136 MET HE1 1 1
7 23499 1 1 136 MET HE2 H 5.173 0.442 0.000 1.00 . A A . 136 MET HE2 1 1
7 23500 1 1 136 MET HE3 H 6.399 1.439 0.790 1.00 . A A . 136 MET HE3 1 1
7 23501 1 1 136 MET HG2 H 2.966 3.209 1.661 1.00 . A A . 136 MET HG2 1 1
7 23502 1 1 136 MET HG3 H 4.447 2.548 2.349 1.00 . A A . 136 MET HG3 1 1
7 23503 1 1 136 MET N N 3.059 1.030 4.084 1.00 . A A . 136 MET N 1 1
7 23504 1 1 136 MET O O 0.379 -0.574 2.472 1.00 . A A . 136 MET O 1 1
7 23505 1 1 136 MET SD S 4.584 2.747 -0.019 1.00 . A A . 136 MET SD 1 1
7 23506 1 1 137 MET C C 0.530 -2.799 4.470 1.00 . A A . 137 MET C 1 1
7 23507 1 1 137 MET CA C 1.657 -2.834 3.449 1.00 . A A . 137 MET CA 1 1
7 23508 1 1 137 MET CB C 2.709 -3.858 3.886 1.00 . A A . 137 MET CB 1 1
7 23509 1 1 137 MET CE C 4.327 -5.514 0.428 1.00 . A A . 137 MET CE 1 1
7 23510 1 1 137 MET CG C 3.698 -4.232 2.797 1.00 . A A . 137 MET CG 1 1
7 23511 1 1 137 MET H H 3.194 -1.371 3.542 1.00 . A A . 137 MET H 1 1
7 23512 1 1 137 MET HA H 1.255 -3.124 2.489 1.00 . A A . 137 MET HA 1 1
7 23513 1 1 137 MET HB2 H 3.263 -3.453 4.719 1.00 . A A . 137 MET HB2 1 1
7 23514 1 1 137 MET HB3 H 2.204 -4.758 4.207 1.00 . A A . 137 MET HB3 1 1
7 23515 1 1 137 MET HE1 H 4.909 -6.209 1.015 1.00 . A A . 137 MET HE1 1 1
7 23516 1 1 137 MET HE2 H 4.935 -4.654 0.183 1.00 . A A . 137 MET HE2 1 1
7 23517 1 1 137 MET HE3 H 4.001 -5.995 -0.483 1.00 . A A . 137 MET HE3 1 1
7 23518 1 1 137 MET HG2 H 4.213 -3.340 2.475 1.00 . A A . 137 MET HG2 1 1
7 23519 1 1 137 MET HG3 H 4.413 -4.931 3.204 1.00 . A A . 137 MET HG3 1 1
7 23520 1 1 137 MET N N 2.248 -1.504 3.309 1.00 . A A . 137 MET N 1 1
7 23521 1 1 137 MET O O -0.501 -3.446 4.300 1.00 . A A . 137 MET O 1 1
7 23522 1 1 137 MET SD S 2.901 -4.985 1.368 1.00 . A A . 137 MET SD 1 1
7 23523 1 1 138 LYS C C -1.514 -1.206 5.982 1.00 . A A . 138 LYS C 1 1
7 23524 1 1 138 LYS CA C -0.255 -1.835 6.568 1.00 . A A . 138 LYS CA 1 1
7 23525 1 1 138 LYS CB C 0.332 -0.954 7.674 1.00 . A A . 138 LYS CB 1 1
7 23526 1 1 138 LYS CD C 0.068 0.147 9.909 1.00 . A A . 138 LYS CD 1 1
7 23527 1 1 138 LYS CE C 0.665 1.455 9.408 1.00 . A A . 138 LYS CE 1 1
7 23528 1 1 138 LYS CG C -0.631 -0.622 8.798 1.00 . A A . 138 LYS CG 1 1
7 23529 1 1 138 LYS H H 1.611 -1.579 5.616 1.00 . A A . 138 LYS H 1 1
7 23530 1 1 138 LYS HA H -0.503 -2.802 6.978 1.00 . A A . 138 LYS HA 1 1
7 23531 1 1 138 LYS HB2 H 1.182 -1.463 8.103 1.00 . A A . 138 LYS HB2 1 1
7 23532 1 1 138 LYS HB3 H 0.670 -0.027 7.234 1.00 . A A . 138 LYS HB3 1 1
7 23533 1 1 138 LYS HD2 H -0.649 0.367 10.685 1.00 . A A . 138 LYS HD2 1 1
7 23534 1 1 138 LYS HD3 H 0.859 -0.468 10.312 1.00 . A A . 138 LYS HD3 1 1
7 23535 1 1 138 LYS HE2 H 1.233 1.905 10.207 1.00 . A A . 138 LYS HE2 1 1
7 23536 1 1 138 LYS HE3 H 1.322 1.240 8.579 1.00 . A A . 138 LYS HE3 1 1
7 23537 1 1 138 LYS HG2 H -1.435 -0.017 8.404 1.00 . A A . 138 LYS HG2 1 1
7 23538 1 1 138 LYS HG3 H -1.031 -1.540 9.203 1.00 . A A . 138 LYS HG3 1 1
7 23539 1 1 138 LYS HZ1 H -0.885 2.044 8.126 1.00 . A A . 138 LYS HZ1 1 1
7 23540 1 1 138 LYS HZ2 H 0.051 3.327 8.713 1.00 . A A . 138 LYS HZ2 1 1
7 23541 1 1 138 LYS HZ3 H -1.074 2.570 9.728 1.00 . A A . 138 LYS HZ3 1 1
7 23542 1 1 138 LYS N N 0.742 -2.030 5.527 1.00 . A A . 138 LYS N 1 1
7 23543 1 1 138 LYS NZ N -0.381 2.415 8.961 1.00 . A A . 138 LYS NZ 1 1
7 23544 1 1 138 LYS O O -2.630 -1.557 6.366 1.00 . A A . 138 LYS O 1 1
7 23545 1 1 139 THR C C -3.194 -0.741 3.537 1.00 . A A . 139 THR C 1 1
7 23546 1 1 139 THR CA C -2.433 0.322 4.325 1.00 . A A . 139 THR CA 1 1
7 23547 1 1 139 THR CB C -1.933 1.420 3.364 1.00 . A A . 139 THR CB 1 1
7 23548 1 1 139 THR CG2 C -3.098 2.166 2.730 1.00 . A A . 139 THR CG2 1 1
7 23549 1 1 139 THR H H -0.407 -0.002 4.829 1.00 . A A . 139 THR H 1 1
7 23550 1 1 139 THR HA H -3.098 0.773 5.048 1.00 . A A . 139 THR HA 1 1
7 23551 1 1 139 THR HB H -1.352 0.956 2.580 1.00 . A A . 139 THR HB 1 1
7 23552 1 1 139 THR HG1 H -1.208 2.208 5.027 1.00 . A A . 139 THR HG1 1 1
7 23553 1 1 139 THR HG21 H -3.704 1.473 2.166 1.00 . A A . 139 THR HG21 1 1
7 23554 1 1 139 THR HG22 H -2.719 2.933 2.071 1.00 . A A . 139 THR HG22 1 1
7 23555 1 1 139 THR HG23 H -3.699 2.621 3.504 1.00 . A A . 139 THR HG23 1 1
7 23556 1 1 139 THR N N -1.324 -0.284 5.043 1.00 . A A . 139 THR N 1 1
7 23557 1 1 139 THR O O -4.420 -0.824 3.604 1.00 . A A . 139 THR O 1 1
7 23558 1 1 139 THR OG1 O -1.103 2.348 4.075 1.00 . A A . 139 THR OG1 1 1
7 23559 1 1 140 VAL C C -3.824 -3.603 2.910 1.00 . A A . 140 VAL C 1 1
7 23560 1 1 140 VAL CA C -3.032 -2.646 2.025 1.00 . A A . 140 VAL CA 1 1
7 23561 1 1 140 VAL CB C -1.948 -3.442 1.267 1.00 . A A . 140 VAL CB 1 1
7 23562 1 1 140 VAL CG1 C -2.571 -4.576 0.472 1.00 . A A . 140 VAL CG1 1 1
7 23563 1 1 140 VAL CG2 C -1.146 -2.530 0.353 1.00 . A A . 140 VAL CG2 1 1
7 23564 1 1 140 VAL H H -1.471 -1.449 2.808 1.00 . A A . 140 VAL H 1 1
7 23565 1 1 140 VAL HA H -3.698 -2.205 1.298 1.00 . A A . 140 VAL HA 1 1
7 23566 1 1 140 VAL HB H -1.275 -3.870 1.994 1.00 . A A . 140 VAL HB 1 1
7 23567 1 1 140 VAL HG11 H -3.278 -4.173 -0.238 1.00 . A A . 140 VAL HG11 1 1
7 23568 1 1 140 VAL HG12 H -3.082 -5.250 1.145 1.00 . A A . 140 VAL HG12 1 1
7 23569 1 1 140 VAL HG13 H -1.798 -5.113 -0.057 1.00 . A A . 140 VAL HG13 1 1
7 23570 1 1 140 VAL HG21 H -0.380 -3.104 -0.147 1.00 . A A . 140 VAL HG21 1 1
7 23571 1 1 140 VAL HG22 H -0.684 -1.748 0.938 1.00 . A A . 140 VAL HG22 1 1
7 23572 1 1 140 VAL HG23 H -1.802 -2.089 -0.382 1.00 . A A . 140 VAL HG23 1 1
7 23573 1 1 140 VAL N N -2.447 -1.569 2.812 1.00 . A A . 140 VAL N 1 1
7 23574 1 1 140 VAL O O -4.987 -3.905 2.631 1.00 . A A . 140 VAL O 1 1
7 23575 1 1 141 LEU C C -5.015 -4.461 5.593 1.00 . A A . 141 LEU C 1 1
7 23576 1 1 141 LEU CA C -3.793 -5.032 4.883 1.00 . A A . 141 LEU CA 1 1
7 23577 1 1 141 LEU CB C -2.770 -5.513 5.916 1.00 . A A . 141 LEU CB 1 1
7 23578 1 1 141 LEU CD1 C -0.602 -6.655 6.448 1.00 . A A . 141 LEU CD1 1 1
7 23579 1 1 141 LEU CD2 C -2.012 -7.484 4.558 1.00 . A A . 141 LEU CD2 1 1
7 23580 1 1 141 LEU CG C -1.562 -6.257 5.340 1.00 . A A . 141 LEU CG 1 1
7 23581 1 1 141 LEU H H -2.276 -3.740 4.167 1.00 . A A . 141 LEU H 1 1
7 23582 1 1 141 LEU HA H -4.106 -5.878 4.290 1.00 . A A . 141 LEU HA 1 1
7 23583 1 1 141 LEU HB2 H -2.409 -4.652 6.461 1.00 . A A . 141 LEU HB2 1 1
7 23584 1 1 141 LEU HB3 H -3.272 -6.172 6.608 1.00 . A A . 141 LEU HB3 1 1
7 23585 1 1 141 LEU HD11 H -0.252 -5.770 6.958 1.00 . A A . 141 LEU HD11 1 1
7 23586 1 1 141 LEU HD12 H 0.238 -7.184 6.024 1.00 . A A . 141 LEU HD12 1 1
7 23587 1 1 141 LEU HD13 H -1.113 -7.297 7.151 1.00 . A A . 141 LEU HD13 1 1
7 23588 1 1 141 LEU HD21 H -2.558 -8.146 5.213 1.00 . A A . 141 LEU HD21 1 1
7 23589 1 1 141 LEU HD22 H -1.147 -7.997 4.167 1.00 . A A . 141 LEU HD22 1 1
7 23590 1 1 141 LEU HD23 H -2.649 -7.178 3.742 1.00 . A A . 141 LEU HD23 1 1
7 23591 1 1 141 LEU HG H -1.035 -5.601 4.661 1.00 . A A . 141 LEU HG 1 1
7 23592 1 1 141 LEU N N -3.189 -4.061 3.982 1.00 . A A . 141 LEU N 1 1
7 23593 1 1 141 LEU O O -6.003 -5.165 5.781 1.00 . A A . 141 LEU O 1 1
7 23594 1 1 142 LYS C C -7.333 -2.597 5.867 1.00 . A A . 142 LYS C 1 1
7 23595 1 1 142 LYS CA C -6.055 -2.556 6.693 1.00 . A A . 142 LYS CA 1 1
7 23596 1 1 142 LYS CB C -5.712 -1.110 7.064 1.00 . A A . 142 LYS CB 1 1
7 23597 1 1 142 LYS CD C -6.422 0.997 8.249 1.00 . A A . 142 LYS CD 1 1
7 23598 1 1 142 LYS CE C -5.428 0.895 9.395 1.00 . A A . 142 LYS CE 1 1
7 23599 1 1 142 LYS CG C -6.852 -0.373 7.752 1.00 . A A . 142 LYS CG 1 1
7 23600 1 1 142 LYS H H -4.148 -2.662 5.767 1.00 . A A . 142 LYS H 1 1
7 23601 1 1 142 LYS HA H -6.216 -3.121 7.600 1.00 . A A . 142 LYS HA 1 1
7 23602 1 1 142 LYS HB2 H -4.859 -1.113 7.728 1.00 . A A . 142 LYS HB2 1 1
7 23603 1 1 142 LYS HB3 H -5.455 -0.570 6.164 1.00 . A A . 142 LYS HB3 1 1
7 23604 1 1 142 LYS HD2 H -5.961 1.535 7.434 1.00 . A A . 142 LYS HD2 1 1
7 23605 1 1 142 LYS HD3 H -7.295 1.536 8.588 1.00 . A A . 142 LYS HD3 1 1
7 23606 1 1 142 LYS HE2 H -4.601 0.276 9.084 1.00 . A A . 142 LYS HE2 1 1
7 23607 1 1 142 LYS HE3 H -5.067 1.886 9.631 1.00 . A A . 142 LYS HE3 1 1
7 23608 1 1 142 LYS HG2 H -7.664 -0.251 7.051 1.00 . A A . 142 LYS HG2 1 1
7 23609 1 1 142 LYS HG3 H -7.188 -0.961 8.595 1.00 . A A . 142 LYS HG3 1 1
7 23610 1 1 142 LYS HZ1 H -6.841 0.892 10.939 1.00 . A A . 142 LYS HZ1 1 1
7 23611 1 1 142 LYS HZ2 H -5.340 0.244 11.382 1.00 . A A . 142 LYS HZ2 1 1
7 23612 1 1 142 LYS HZ3 H -6.397 -0.659 10.415 1.00 . A A . 142 LYS HZ3 1 1
7 23613 1 1 142 LYS N N -4.951 -3.188 5.975 1.00 . A A . 142 LYS N 1 1
7 23614 1 1 142 LYS NZ N -6.043 0.303 10.616 1.00 . A A . 142 LYS NZ 1 1
7 23615 1 1 142 LYS O O -8.373 -3.050 6.350 1.00 . A A . 142 LYS O 1 1
7 23616 1 1 143 ASP C C -8.856 -3.619 3.534 1.00 . A A . 143 ASP C 1 1
7 23617 1 1 143 ASP CA C -8.403 -2.181 3.728 1.00 . A A . 143 ASP CA 1 1
7 23618 1 1 143 ASP CB C -8.090 -1.545 2.369 1.00 . A A . 143 ASP CB 1 1
7 23619 1 1 143 ASP CG C -7.977 -0.032 2.428 1.00 . A A . 143 ASP CG 1 1
7 23620 1 1 143 ASP H H -6.404 -1.757 4.302 1.00 . A A . 143 ASP H 1 1
7 23621 1 1 143 ASP HA H -9.204 -1.628 4.198 1.00 . A A . 143 ASP HA 1 1
7 23622 1 1 143 ASP HB2 H -7.153 -1.940 2.003 1.00 . A A . 143 ASP HB2 1 1
7 23623 1 1 143 ASP HB3 H -8.875 -1.802 1.672 1.00 . A A . 143 ASP HB3 1 1
7 23624 1 1 143 ASP N N -7.252 -2.137 4.623 1.00 . A A . 143 ASP N 1 1
7 23625 1 1 143 ASP O O -10.042 -3.907 3.606 1.00 . A A . 143 ASP O 1 1
7 23626 1 1 143 ASP OD1 O -8.990 0.647 2.167 1.00 . A A . 143 ASP OD1 1 1
7 23627 1 1 143 ASP OD2 O -6.886 0.482 2.765 1.00 . A A . 143 ASP OD2 1 1
7 23628 1 1 144 LYS C C -9.023 -6.491 4.296 1.00 . A A . 144 LYS C 1 1
7 23629 1 1 144 LYS CA C -8.188 -5.942 3.141 1.00 . A A . 144 LYS CA 1 1
7 23630 1 1 144 LYS CB C -6.884 -6.737 3.030 1.00 . A A . 144 LYS CB 1 1
7 23631 1 1 144 LYS CD C -5.755 -8.981 3.041 1.00 . A A . 144 LYS CD 1 1
7 23632 1 1 144 LYS CE C -5.949 -10.483 3.174 1.00 . A A . 144 LYS CE 1 1
7 23633 1 1 144 LYS CG C -7.083 -8.245 3.025 1.00 . A A . 144 LYS CG 1 1
7 23634 1 1 144 LYS H H -6.964 -4.216 3.288 1.00 . A A . 144 LYS H 1 1
7 23635 1 1 144 LYS HA H -8.745 -6.053 2.223 1.00 . A A . 144 LYS HA 1 1
7 23636 1 1 144 LYS HB2 H -6.382 -6.460 2.115 1.00 . A A . 144 LYS HB2 1 1
7 23637 1 1 144 LYS HB3 H -6.250 -6.483 3.867 1.00 . A A . 144 LYS HB3 1 1
7 23638 1 1 144 LYS HD2 H -5.232 -8.778 2.119 1.00 . A A . 144 LYS HD2 1 1
7 23639 1 1 144 LYS HD3 H -5.169 -8.627 3.877 1.00 . A A . 144 LYS HD3 1 1
7 23640 1 1 144 LYS HE2 H -4.980 -10.953 3.240 1.00 . A A . 144 LYS HE2 1 1
7 23641 1 1 144 LYS HE3 H -6.507 -10.681 4.079 1.00 . A A . 144 LYS HE3 1 1
7 23642 1 1 144 LYS HG2 H -7.650 -8.527 3.900 1.00 . A A . 144 LYS HG2 1 1
7 23643 1 1 144 LYS HG3 H -7.628 -8.523 2.135 1.00 . A A . 144 LYS HG3 1 1
7 23644 1 1 144 LYS HZ1 H -6.754 -12.091 2.118 1.00 . A A . 144 LYS HZ1 1 1
7 23645 1 1 144 LYS HZ2 H -6.184 -10.846 1.125 1.00 . A A . 144 LYS HZ2 1 1
7 23646 1 1 144 LYS HZ3 H -7.649 -10.662 1.967 1.00 . A A . 144 LYS HZ3 1 1
7 23647 1 1 144 LYS N N -7.897 -4.518 3.322 1.00 . A A . 144 LYS N 1 1
7 23648 1 1 144 LYS NZ N -6.685 -11.059 2.018 1.00 . A A . 144 LYS NZ 1 1
7 23649 1 1 144 LYS O O -10.083 -7.083 4.084 1.00 . A A . 144 LYS O 1 1
7 23650 1 1 145 HIS C C -10.591 -6.158 6.851 1.00 . A A . 145 HIS C 1 1
7 23651 1 1 145 HIS CA C -9.215 -6.792 6.706 1.00 . A A . 145 HIS CA 1 1
7 23652 1 1 145 HIS CB C -8.375 -6.525 7.960 1.00 . A A . 145 HIS CB 1 1
7 23653 1 1 145 HIS CD2 C -6.683 -8.374 7.339 1.00 . A A . 145 HIS CD2 1 1
7 23654 1 1 145 HIS CE1 C -4.983 -7.578 8.439 1.00 . A A . 145 HIS CE1 1 1
7 23655 1 1 145 HIS CG C -7.048 -7.224 7.956 1.00 . A A . 145 HIS CG 1 1
7 23656 1 1 145 HIS H H -7.701 -5.777 5.620 1.00 . A A . 145 HIS H 1 1
7 23657 1 1 145 HIS HA H -9.337 -7.860 6.587 1.00 . A A . 145 HIS HA 1 1
7 23658 1 1 145 HIS HB2 H -8.191 -5.465 8.040 1.00 . A A . 145 HIS HB2 1 1
7 23659 1 1 145 HIS HB3 H -8.923 -6.857 8.828 1.00 . A A . 145 HIS HB3 1 1
7 23660 1 1 145 HIS HD2 H -7.304 -8.996 6.715 1.00 . A A . 145 HIS HD2 1 1
7 23661 1 1 145 HIS HE1 H -3.990 -7.470 8.851 1.00 . A A . 145 HIS HE1 1 1
7 23662 1 1 145 HIS HE2 H -4.879 -9.447 7.535 1.00 . A A . 145 HIS HE2 1 1
7 23663 1 1 145 HIS N N -8.540 -6.286 5.516 1.00 . A A . 145 HIS N 1 1
7 23664 1 1 145 HIS ND1 N -5.972 -6.725 8.648 1.00 . A A . 145 HIS ND1 1 1
7 23665 1 1 145 HIS NE2 N -5.366 -8.594 7.653 1.00 . A A . 145 HIS NE2 1 1
7 23666 1 1 145 HIS O O -11.573 -6.834 7.166 1.00 . A A . 145 HIS O 1 1
7 23667 1 1 146 LYS C C -12.902 -4.605 5.616 1.00 . A A . 146 LYS C 1 1
7 23668 1 1 146 LYS CA C -11.917 -4.136 6.692 1.00 . A A . 146 LYS CA 1 1
7 23669 1 1 146 LYS CB C -11.678 -2.632 6.577 1.00 . A A . 146 LYS CB 1 1
7 23670 1 1 146 LYS CD C -10.824 -0.511 7.608 1.00 . A A . 146 LYS CD 1 1
7 23671 1 1 146 LYS CE C -10.365 0.173 8.886 1.00 . A A . 146 LYS CE 1 1
7 23672 1 1 146 LYS CG C -11.076 -1.997 7.821 1.00 . A A . 146 LYS CG 1 1
7 23673 1 1 146 LYS H H -9.840 -4.373 6.355 1.00 . A A . 146 LYS H 1 1
7 23674 1 1 146 LYS HA H -12.345 -4.345 7.660 1.00 . A A . 146 LYS HA 1 1
7 23675 1 1 146 LYS HB2 H -11.007 -2.452 5.749 1.00 . A A . 146 LYS HB2 1 1
7 23676 1 1 146 LYS HB3 H -12.621 -2.147 6.374 1.00 . A A . 146 LYS HB3 1 1
7 23677 1 1 146 LYS HD2 H -10.059 -0.390 6.855 1.00 . A A . 146 LYS HD2 1 1
7 23678 1 1 146 LYS HD3 H -11.739 -0.046 7.271 1.00 . A A . 146 LYS HD3 1 1
7 23679 1 1 146 LYS HE2 H -9.514 -0.362 9.281 1.00 . A A . 146 LYS HE2 1 1
7 23680 1 1 146 LYS HE3 H -10.073 1.187 8.652 1.00 . A A . 146 LYS HE3 1 1
7 23681 1 1 146 LYS HG2 H -11.760 -2.123 8.646 1.00 . A A . 146 LYS HG2 1 1
7 23682 1 1 146 LYS HG3 H -10.139 -2.484 8.046 1.00 . A A . 146 LYS HG3 1 1
7 23683 1 1 146 LYS HZ1 H -11.091 0.683 10.779 1.00 . A A . 146 LYS HZ1 1 1
7 23684 1 1 146 LYS HZ2 H -11.726 -0.764 10.170 1.00 . A A . 146 LYS HZ2 1 1
7 23685 1 1 146 LYS HZ3 H -12.265 0.725 9.559 1.00 . A A . 146 LYS HZ3 1 1
7 23686 1 1 146 LYS N N -10.660 -4.859 6.604 1.00 . A A . 146 LYS N 1 1
7 23687 1 1 146 LYS NZ N -11.434 0.204 9.918 1.00 . A A . 146 LYS NZ 1 1
7 23688 1 1 146 LYS O O -14.113 -4.587 5.834 1.00 . A A . 146 LYS O 1 1
7 23689 1 1 147 ILE C C -13.966 -6.807 3.875 1.00 . A A . 147 ILE C 1 1
7 23690 1 1 147 ILE CA C -13.227 -5.565 3.393 1.00 . A A . 147 ILE CA 1 1
7 23691 1 1 147 ILE CB C -12.404 -5.907 2.125 1.00 . A A . 147 ILE CB 1 1
7 23692 1 1 147 ILE CD1 C -10.988 -4.874 0.275 1.00 . A A . 147 ILE CD1 1 1
7 23693 1 1 147 ILE CG1 C -11.908 -4.628 1.451 1.00 . A A . 147 ILE CG1 1 1
7 23694 1 1 147 ILE CG2 C -13.231 -6.733 1.146 1.00 . A A . 147 ILE CG2 1 1
7 23695 1 1 147 ILE H H -11.413 -4.959 4.320 1.00 . A A . 147 ILE H 1 1
7 23696 1 1 147 ILE HA H -13.953 -4.809 3.131 1.00 . A A . 147 ILE HA 1 1
7 23697 1 1 147 ILE HB H -11.553 -6.500 2.425 1.00 . A A . 147 ILE HB 1 1
7 23698 1 1 147 ILE HD11 H -10.103 -5.392 0.612 1.00 . A A . 147 ILE HD11 1 1
7 23699 1 1 147 ILE HD12 H -10.706 -3.929 -0.165 1.00 . A A . 147 ILE HD12 1 1
7 23700 1 1 147 ILE HD13 H -11.499 -5.476 -0.461 1.00 . A A . 147 ILE HD13 1 1
7 23701 1 1 147 ILE HG12 H -12.758 -4.066 1.094 1.00 . A A . 147 ILE HG12 1 1
7 23702 1 1 147 ILE HG13 H -11.370 -4.034 2.176 1.00 . A A . 147 ILE HG13 1 1
7 23703 1 1 147 ILE HG21 H -14.111 -6.176 0.862 1.00 . A A . 147 ILE HG21 1 1
7 23704 1 1 147 ILE HG22 H -13.527 -7.658 1.616 1.00 . A A . 147 ILE HG22 1 1
7 23705 1 1 147 ILE HG23 H -12.641 -6.947 0.267 1.00 . A A . 147 ILE HG23 1 1
7 23706 1 1 147 ILE N N -12.386 -5.025 4.462 1.00 . A A . 147 ILE N 1 1
7 23707 1 1 147 ILE O O -15.188 -6.899 3.743 1.00 . A A . 147 ILE O 1 1
7 23708 1 1 148 GLU C C -14.889 -8.615 6.025 1.00 . A A . 148 GLU C 1 1
7 23709 1 1 148 GLU CA C -13.811 -8.963 5.006 1.00 . A A . 148 GLU CA 1 1
7 23710 1 1 148 GLU CB C -12.737 -9.824 5.671 1.00 . A A . 148 GLU CB 1 1
7 23711 1 1 148 GLU CD C -12.162 -11.077 3.561 1.00 . A A . 148 GLU CD 1 1
7 23712 1 1 148 GLU CG C -11.635 -10.271 4.729 1.00 . A A . 148 GLU CG 1 1
7 23713 1 1 148 GLU H H -12.248 -7.619 4.506 1.00 . A A . 148 GLU H 1 1
7 23714 1 1 148 GLU HA H -14.258 -9.517 4.195 1.00 . A A . 148 GLU HA 1 1
7 23715 1 1 148 GLU HB2 H -12.287 -9.258 6.473 1.00 . A A . 148 GLU HB2 1 1
7 23716 1 1 148 GLU HB3 H -13.205 -10.705 6.084 1.00 . A A . 148 GLU HB3 1 1
7 23717 1 1 148 GLU HG2 H -11.131 -9.397 4.345 1.00 . A A . 148 GLU HG2 1 1
7 23718 1 1 148 GLU HG3 H -10.932 -10.878 5.280 1.00 . A A . 148 GLU HG3 1 1
7 23719 1 1 148 GLU N N -13.222 -7.746 4.453 1.00 . A A . 148 GLU N 1 1
7 23720 1 1 148 GLU O O -15.980 -9.187 6.021 1.00 . A A . 148 GLU O 1 1
7 23721 1 1 148 GLU OE1 O -11.985 -10.642 2.408 1.00 . A A . 148 GLU OE1 1 1
7 23722 1 1 148 GLU OE2 O -12.758 -12.154 3.789 1.00 . A A . 148 GLU OE2 1 1
7 23723 1 1 149 GLU C C -16.757 -6.604 7.257 1.00 . A A . 149 GLU C 1 1
7 23724 1 1 149 GLU CA C -15.493 -7.179 7.903 1.00 . A A . 149 GLU CA 1 1
7 23725 1 1 149 GLU CB C -14.798 -6.114 8.756 1.00 . A A . 149 GLU CB 1 1
7 23726 1 1 149 GLU CD C -16.333 -6.255 10.765 1.00 . A A . 149 GLU CD 1 1
7 23727 1 1 149 GLU CG C -14.910 -6.332 10.256 1.00 . A A . 149 GLU CG 1 1
7 23728 1 1 149 GLU H H -13.682 -7.241 6.821 1.00 . A A . 149 GLU H 1 1
7 23729 1 1 149 GLU HA H -15.764 -8.018 8.527 1.00 . A A . 149 GLU HA 1 1
7 23730 1 1 149 GLU HB2 H -13.749 -6.096 8.498 1.00 . A A . 149 GLU HB2 1 1
7 23731 1 1 149 GLU HB3 H -15.229 -5.150 8.523 1.00 . A A . 149 GLU HB3 1 1
7 23732 1 1 149 GLU HG2 H -14.515 -7.308 10.493 1.00 . A A . 149 GLU HG2 1 1
7 23733 1 1 149 GLU HG3 H -14.322 -5.578 10.760 1.00 . A A . 149 GLU HG3 1 1
7 23734 1 1 149 GLU N N -14.572 -7.650 6.881 1.00 . A A . 149 GLU N 1 1
7 23735 1 1 149 GLU O O -17.873 -6.880 7.693 1.00 . A A . 149 GLU O 1 1
7 23736 1 1 149 GLU OE1 O -16.904 -5.145 10.786 1.00 . A A . 149 GLU OE1 1 1
7 23737 1 1 149 GLU OE2 O -16.880 -7.302 11.166 1.00 . A A . 149 GLU OE2 1 1
7 23738 1 1 150 THR C C -18.575 -6.206 4.823 1.00 . A A . 150 THR C 1 1
7 23739 1 1 150 THR CA C -17.679 -5.180 5.509 1.00 . A A . 150 THR CA 1 1
7 23740 1 1 150 THR CB C -17.181 -4.170 4.457 1.00 . A A . 150 THR CB 1 1
7 23741 1 1 150 THR CG2 C -18.350 -3.448 3.809 1.00 . A A . 150 THR CG2 1 1
7 23742 1 1 150 THR H H -15.655 -5.675 5.873 1.00 . A A . 150 THR H 1 1
7 23743 1 1 150 THR HA H -18.262 -4.643 6.242 1.00 . A A . 150 THR HA 1 1
7 23744 1 1 150 THR HB H -16.637 -4.706 3.691 1.00 . A A . 150 THR HB 1 1
7 23745 1 1 150 THR HG1 H -15.477 -3.642 5.302 1.00 . A A . 150 THR HG1 1 1
7 23746 1 1 150 THR HG21 H -18.914 -2.922 4.566 1.00 . A A . 150 THR HG21 1 1
7 23747 1 1 150 THR HG22 H -18.991 -4.166 3.318 1.00 . A A . 150 THR HG22 1 1
7 23748 1 1 150 THR HG23 H -17.979 -2.741 3.081 1.00 . A A . 150 THR HG23 1 1
7 23749 1 1 150 THR N N -16.568 -5.823 6.199 1.00 . A A . 150 THR N 1 1
7 23750 1 1 150 THR O O -19.796 -6.176 4.981 1.00 . A A . 150 THR O 1 1
7 23751 1 1 150 THR OG1 O -16.311 -3.214 5.068 1.00 . A A . 150 THR OG1 1 1
7 23752 1 1 151 ILE C C -19.520 -8.987 4.307 1.00 . A A . 151 ILE C 1 1
7 23753 1 1 151 ILE CA C -18.710 -8.132 3.341 1.00 . A A . 151 ILE CA 1 1
7 23754 1 1 151 ILE CB C -17.782 -9.034 2.499 1.00 . A A . 151 ILE CB 1 1
7 23755 1 1 151 ILE CD1 C -16.029 -8.982 0.648 1.00 . A A . 151 ILE CD1 1 1
7 23756 1 1 151 ILE CG1 C -17.014 -8.189 1.480 1.00 . A A . 151 ILE CG1 1 1
7 23757 1 1 151 ILE CG2 C -18.586 -10.119 1.790 1.00 . A A . 151 ILE CG2 1 1
7 23758 1 1 151 ILE H H -16.980 -7.096 3.997 1.00 . A A . 151 ILE H 1 1
7 23759 1 1 151 ILE HA H -19.390 -7.628 2.671 1.00 . A A . 151 ILE HA 1 1
7 23760 1 1 151 ILE HB H -17.079 -9.515 3.163 1.00 . A A . 151 ILE HB 1 1
7 23761 1 1 151 ILE HD11 H -15.520 -8.320 -0.035 1.00 . A A . 151 ILE HD11 1 1
7 23762 1 1 151 ILE HD12 H -16.559 -9.740 0.090 1.00 . A A . 151 ILE HD12 1 1
7 23763 1 1 151 ILE HD13 H -15.306 -9.453 1.298 1.00 . A A . 151 ILE HD13 1 1
7 23764 1 1 151 ILE HG12 H -17.716 -7.726 0.804 1.00 . A A . 151 ILE HG12 1 1
7 23765 1 1 151 ILE HG13 H -16.463 -7.420 2.002 1.00 . A A . 151 ILE HG13 1 1
7 23766 1 1 151 ILE HG21 H -19.089 -10.731 2.525 1.00 . A A . 151 ILE HG21 1 1
7 23767 1 1 151 ILE HG22 H -17.921 -10.735 1.204 1.00 . A A . 151 ILE HG22 1 1
7 23768 1 1 151 ILE HG23 H -19.318 -9.661 1.143 1.00 . A A . 151 ILE HG23 1 1
7 23769 1 1 151 ILE N N -17.963 -7.112 4.067 1.00 . A A . 151 ILE N 1 1
7 23770 1 1 151 ILE O O -20.684 -9.281 4.052 1.00 . A A . 151 ILE O 1 1
7 23771 1 1 152 ALA C C -20.773 -9.345 7.021 1.00 . A A . 152 ALA C 1 1
7 23772 1 1 152 ALA CA C -19.589 -10.125 6.455 1.00 . A A . 152 ALA CA 1 1
7 23773 1 1 152 ALA CB C -18.616 -10.498 7.564 1.00 . A A . 152 ALA CB 1 1
7 23774 1 1 152 ALA H H -17.962 -9.114 5.554 1.00 . A A . 152 ALA H 1 1
7 23775 1 1 152 ALA HA H -19.953 -11.037 6.005 1.00 . A A . 152 ALA HA 1 1
7 23776 1 1 152 ALA HB1 H -18.253 -9.600 8.040 1.00 . A A . 152 ALA HB1 1 1
7 23777 1 1 152 ALA HB2 H -17.785 -11.046 7.145 1.00 . A A . 152 ALA HB2 1 1
7 23778 1 1 152 ALA HB3 H -19.122 -11.113 8.294 1.00 . A A . 152 ALA HB3 1 1
7 23779 1 1 152 ALA N N -18.905 -9.356 5.424 1.00 . A A . 152 ALA N 1 1
7 23780 1 1 152 ALA O O -21.841 -9.906 7.260 1.00 . A A . 152 ALA O 1 1
7 23781 1 1 153 THR C C -22.795 -7.088 6.746 1.00 . A A . 153 THR C 1 1
7 23782 1 1 153 THR CA C -21.629 -7.179 7.729 1.00 . A A . 153 THR CA 1 1
7 23783 1 1 153 THR CB C -21.087 -5.763 8.006 1.00 . A A . 153 THR CB 1 1
7 23784 1 1 153 THR CG2 C -22.151 -4.878 8.638 1.00 . A A . 153 THR CG2 1 1
7 23785 1 1 153 THR H H -19.700 -7.663 7.009 1.00 . A A . 153 THR H 1 1
7 23786 1 1 153 THR HA H -21.984 -7.595 8.660 1.00 . A A . 153 THR HA 1 1
7 23787 1 1 153 THR HB H -20.782 -5.321 7.068 1.00 . A A . 153 THR HB 1 1
7 23788 1 1 153 THR HG1 H -19.160 -6.045 8.353 1.00 . A A . 153 THR HG1 1 1
7 23789 1 1 153 THR HG21 H -22.460 -5.304 9.581 1.00 . A A . 153 THR HG21 1 1
7 23790 1 1 153 THR HG22 H -23.002 -4.810 7.978 1.00 . A A . 153 THR HG22 1 1
7 23791 1 1 153 THR HG23 H -21.745 -3.892 8.806 1.00 . A A . 153 THR HG23 1 1
7 23792 1 1 153 THR N N -20.578 -8.047 7.216 1.00 . A A . 153 THR N 1 1
7 23793 1 1 153 THR O O -23.949 -7.298 7.117 1.00 . A A . 153 THR O 1 1
7 23794 1 1 153 THR OG1 O -19.952 -5.843 8.875 1.00 . A A . 153 THR OG1 1 1
7 23795 1 1 154 LEU C C -24.191 -8.007 4.214 1.00 . A A . 154 LEU C 1 1
7 23796 1 1 154 LEU CA C -23.500 -6.668 4.452 1.00 . A A . 154 LEU CA 1 1
7 23797 1 1 154 LEU CB C -22.881 -6.145 3.149 1.00 . A A . 154 LEU CB 1 1
7 23798 1 1 154 LEU CD1 C -22.140 -3.934 4.129 1.00 . A A . 154 LEU CD1 1 1
7 23799 1 1 154 LEU CD2 C -22.247 -4.232 1.656 1.00 . A A . 154 LEU CD2 1 1
7 23800 1 1 154 LEU CG C -22.874 -4.617 2.985 1.00 . A A . 154 LEU CG 1 1
7 23801 1 1 154 LEU H H -21.537 -6.645 5.254 1.00 . A A . 154 LEU H 1 1
7 23802 1 1 154 LEU HA H -24.237 -5.959 4.796 1.00 . A A . 154 LEU HA 1 1
7 23803 1 1 154 LEU HB2 H -21.859 -6.494 3.097 1.00 . A A . 154 LEU HB2 1 1
7 23804 1 1 154 LEU HB3 H -23.428 -6.570 2.322 1.00 . A A . 154 LEU HB3 1 1
7 23805 1 1 154 LEU HD11 H -22.598 -4.210 5.067 1.00 . A A . 154 LEU HD11 1 1
7 23806 1 1 154 LEU HD12 H -22.198 -2.862 4.003 1.00 . A A . 154 LEU HD12 1 1
7 23807 1 1 154 LEU HD13 H -21.105 -4.242 4.129 1.00 . A A . 154 LEU HD13 1 1
7 23808 1 1 154 LEU HD21 H -22.818 -4.667 0.849 1.00 . A A . 154 LEU HD21 1 1
7 23809 1 1 154 LEU HD22 H -21.232 -4.599 1.617 1.00 . A A . 154 LEU HD22 1 1
7 23810 1 1 154 LEU HD23 H -22.245 -3.156 1.558 1.00 . A A . 154 LEU HD23 1 1
7 23811 1 1 154 LEU HG H -23.894 -4.260 2.987 1.00 . A A . 154 LEU HG 1 1
7 23812 1 1 154 LEU N N -22.481 -6.787 5.491 1.00 . A A . 154 LEU N 1 1
7 23813 1 1 154 LEU O O -25.381 -8.056 3.906 1.00 . A A . 154 LEU O 1 1
7 23814 1 1 155 ASP C C -25.047 -10.672 5.334 1.00 . A A . 155 ASP C 1 1
7 23815 1 1 155 ASP CA C -23.986 -10.437 4.264 1.00 . A A . 155 ASP CA 1 1
7 23816 1 1 155 ASP CB C -22.864 -11.471 4.399 1.00 . A A . 155 ASP CB 1 1
7 23817 1 1 155 ASP CG C -23.377 -12.893 4.442 1.00 . A A . 155 ASP CG 1 1
7 23818 1 1 155 ASP H H -22.479 -8.977 4.556 1.00 . A A . 155 ASP H 1 1
7 23819 1 1 155 ASP HA H -24.441 -10.536 3.291 1.00 . A A . 155 ASP HA 1 1
7 23820 1 1 155 ASP HB2 H -22.195 -11.376 3.557 1.00 . A A . 155 ASP HB2 1 1
7 23821 1 1 155 ASP HB3 H -22.316 -11.278 5.311 1.00 . A A . 155 ASP HB3 1 1
7 23822 1 1 155 ASP N N -23.438 -9.088 4.372 1.00 . A A . 155 ASP N 1 1
7 23823 1 1 155 ASP O O -26.131 -11.186 5.050 1.00 . A A . 155 ASP O 1 1
7 23824 1 1 155 ASP OD1 O -23.485 -13.459 5.549 1.00 . A A . 155 ASP OD1 1 1
7 23825 1 1 155 ASP OD2 O -23.692 -13.444 3.370 1.00 . A A . 155 ASP OD2 1 1
7 23826 1 1 156 GLU C C -26.862 -9.464 7.492 1.00 . A A . 156 GLU C 1 1
7 23827 1 1 156 GLU CA C -25.682 -10.413 7.662 1.00 . A A . 156 GLU CA 1 1
7 23828 1 1 156 GLU CB C -24.991 -10.180 9.004 1.00 . A A . 156 GLU CB 1 1
7 23829 1 1 156 GLU CD C -23.333 -11.047 10.694 1.00 . A A . 156 GLU CD 1 1
7 23830 1 1 156 GLU CG C -23.934 -11.225 9.320 1.00 . A A . 156 GLU CG 1 1
7 23831 1 1 156 GLU H H -23.860 -9.870 6.731 1.00 . A A . 156 GLU H 1 1
7 23832 1 1 156 GLU HA H -26.056 -11.427 7.637 1.00 . A A . 156 GLU HA 1 1
7 23833 1 1 156 GLU HB2 H -24.517 -9.209 8.989 1.00 . A A . 156 GLU HB2 1 1
7 23834 1 1 156 GLU HB3 H -25.733 -10.198 9.788 1.00 . A A . 156 GLU HB3 1 1
7 23835 1 1 156 GLU HG2 H -24.387 -12.203 9.268 1.00 . A A . 156 GLU HG2 1 1
7 23836 1 1 156 GLU HG3 H -23.145 -11.155 8.585 1.00 . A A . 156 GLU HG3 1 1
7 23837 1 1 156 GLU N N -24.741 -10.269 6.561 1.00 . A A . 156 GLU N 1 1
7 23838 1 1 156 GLU O O -27.973 -9.762 7.920 1.00 . A A . 156 GLU O 1 1
7 23839 1 1 156 GLU OE1 O -22.481 -10.157 10.866 1.00 . A A . 156 GLU OE1 1 1
7 23840 1 1 156 GLU OE2 O -23.711 -11.795 11.615 1.00 . A A . 156 GLU OE2 1 1
7 23841 1 1 157 TYR C C -28.657 -8.031 5.518 1.00 . A A . 157 TYR C 1 1
7 23842 1 1 157 TYR CA C -27.707 -7.402 6.529 1.00 . A A . 157 TYR CA 1 1
7 23843 1 1 157 TYR CB C -27.161 -6.077 5.993 1.00 . A A . 157 TYR CB 1 1
7 23844 1 1 157 TYR CD1 C -26.272 -3.840 6.774 1.00 . A A . 157 TYR CD1 1 1
7 23845 1 1 157 TYR CD2 C -26.487 -5.589 8.379 1.00 . A A . 157 TYR CD2 1 1
7 23846 1 1 157 TYR CE1 C -25.786 -2.997 7.752 1.00 . A A . 157 TYR CE1 1 1
7 23847 1 1 157 TYR CE2 C -26.002 -4.750 9.363 1.00 . A A . 157 TYR CE2 1 1
7 23848 1 1 157 TYR CG C -26.632 -5.149 7.068 1.00 . A A . 157 TYR CG 1 1
7 23849 1 1 157 TYR CZ C -25.674 -3.440 9.041 1.00 . A A . 157 TYR CZ 1 1
7 23850 1 1 157 TYR H H -25.703 -8.101 6.595 1.00 . A A . 157 TYR H 1 1
7 23851 1 1 157 TYR HA H -28.254 -7.211 7.441 1.00 . A A . 157 TYR HA 1 1
7 23852 1 1 157 TYR HB2 H -26.352 -6.281 5.306 1.00 . A A . 157 TYR HB2 1 1
7 23853 1 1 157 TYR HB3 H -27.949 -5.559 5.465 1.00 . A A . 157 TYR HB3 1 1
7 23854 1 1 157 TYR HD1 H -26.379 -3.481 5.761 1.00 . A A . 157 TYR HD1 1 1
7 23855 1 1 157 TYR HD2 H -26.761 -6.605 8.625 1.00 . A A . 157 TYR HD2 1 1
7 23856 1 1 157 TYR HE1 H -25.512 -1.982 7.503 1.00 . A A . 157 TYR HE1 1 1
7 23857 1 1 157 TYR HE2 H -25.895 -5.109 10.376 1.00 . A A . 157 TYR HE2 1 1
7 23858 1 1 157 TYR HH H -25.520 -1.720 9.867 1.00 . A A . 157 TYR HH 1 1
7 23859 1 1 157 TYR N N -26.625 -8.327 6.850 1.00 . A A . 157 TYR N 1 1
7 23860 1 1 157 TYR O O -29.856 -7.756 5.521 1.00 . A A . 157 TYR O 1 1
7 23861 1 1 157 TYR OH O -25.171 -2.614 10.018 1.00 . A A . 157 TYR OH 1 1
7 23862 1 1 158 LYS C C -29.705 -10.740 4.434 1.00 . A A . 158 LYS C 1 1
7 23863 1 1 158 LYS CA C -28.924 -9.645 3.715 1.00 . A A . 158 LYS CA 1 1
7 23864 1 1 158 LYS CB C -28.046 -10.259 2.624 1.00 . A A . 158 LYS CB 1 1
7 23865 1 1 158 LYS CD C -26.485 -9.875 0.676 1.00 . A A . 158 LYS CD 1 1
7 23866 1 1 158 LYS CE C -27.249 -10.576 -0.445 1.00 . A A . 158 LYS CE 1 1
7 23867 1 1 158 LYS CG C -27.406 -9.232 1.705 1.00 . A A . 158 LYS CG 1 1
7 23868 1 1 158 LYS H H -27.141 -9.018 4.667 1.00 . A A . 158 LYS H 1 1
7 23869 1 1 158 LYS HA H -29.624 -8.960 3.261 1.00 . A A . 158 LYS HA 1 1
7 23870 1 1 158 LYS HB2 H -27.259 -10.831 3.092 1.00 . A A . 158 LYS HB2 1 1
7 23871 1 1 158 LYS HB3 H -28.651 -10.921 2.023 1.00 . A A . 158 LYS HB3 1 1
7 23872 1 1 158 LYS HD2 H -25.864 -9.106 0.240 1.00 . A A . 158 LYS HD2 1 1
7 23873 1 1 158 LYS HD3 H -25.858 -10.599 1.177 1.00 . A A . 158 LYS HD3 1 1
7 23874 1 1 158 LYS HE2 H -27.965 -9.882 -0.857 1.00 . A A . 158 LYS HE2 1 1
7 23875 1 1 158 LYS HE3 H -26.545 -10.856 -1.216 1.00 . A A . 158 LYS HE3 1 1
7 23876 1 1 158 LYS HG2 H -28.187 -8.699 1.184 1.00 . A A . 158 LYS HG2 1 1
7 23877 1 1 158 LYS HG3 H -26.834 -8.538 2.302 1.00 . A A . 158 LYS HG3 1 1
7 23878 1 1 158 LYS HZ1 H -28.403 -12.280 -0.813 1.00 . A A . 158 LYS HZ1 1 1
7 23879 1 1 158 LYS HZ2 H -28.739 -11.534 0.670 1.00 . A A . 158 LYS HZ2 1 1
7 23880 1 1 158 LYS HZ3 H -27.324 -12.448 0.484 1.00 . A A . 158 LYS HZ3 1 1
7 23881 1 1 158 LYS N N -28.115 -8.892 4.664 1.00 . A A . 158 LYS N 1 1
7 23882 1 1 158 LYS NZ N -27.976 -11.793 0.008 1.00 . A A . 158 LYS NZ 1 1
7 23883 1 1 158 LYS O O -30.748 -11.189 3.959 1.00 . A A . 158 LYS O 1 1
7 23884 1 1 159 ARG C C -31.072 -11.476 7.096 1.00 . A A . 159 ARG C 1 1
7 23885 1 1 159 ARG CA C -29.889 -12.145 6.406 1.00 . A A . 159 ARG CA 1 1
7 23886 1 1 159 ARG CB C -28.944 -12.759 7.442 1.00 . A A . 159 ARG CB 1 1
7 23887 1 1 159 ARG CD C -26.771 -13.947 7.892 1.00 . A A . 159 ARG CD 1 1
7 23888 1 1 159 ARG CG C -27.694 -13.369 6.832 1.00 . A A . 159 ARG CG 1 1
7 23889 1 1 159 ARG CZ C -24.654 -15.228 7.871 1.00 . A A . 159 ARG CZ 1 1
7 23890 1 1 159 ARG H H -28.306 -10.846 5.859 1.00 . A A . 159 ARG H 1 1
7 23891 1 1 159 ARG HA H -30.261 -12.926 5.760 1.00 . A A . 159 ARG HA 1 1
7 23892 1 1 159 ARG HB2 H -28.641 -11.990 8.138 1.00 . A A . 159 ARG HB2 1 1
7 23893 1 1 159 ARG HB3 H -29.470 -13.533 7.981 1.00 . A A . 159 ARG HB3 1 1
7 23894 1 1 159 ARG HD2 H -26.615 -13.204 8.659 1.00 . A A . 159 ARG HD2 1 1
7 23895 1 1 159 ARG HD3 H -27.240 -14.819 8.324 1.00 . A A . 159 ARG HD3 1 1
7 23896 1 1 159 ARG HE H -25.195 -13.881 6.497 1.00 . A A . 159 ARG HE 1 1
7 23897 1 1 159 ARG HG2 H -27.985 -14.158 6.155 1.00 . A A . 159 ARG HG2 1 1
7 23898 1 1 159 ARG HG3 H -27.164 -12.603 6.285 1.00 . A A . 159 ARG HG3 1 1
7 23899 1 1 159 ARG HH11 H -25.848 -15.647 9.453 1.00 . A A . 159 ARG HH11 1 1
7 23900 1 1 159 ARG HH12 H -24.348 -16.521 9.410 1.00 . A A . 159 ARG HH12 1 1
7 23901 1 1 159 ARG HH21 H -23.251 -14.998 6.432 1.00 . A A . 159 ARG HH21 1 1
7 23902 1 1 159 ARG HH22 H -22.856 -16.156 7.677 1.00 . A A . 159 ARG HH22 1 1
7 23903 1 1 159 ARG N N -29.188 -11.175 5.577 1.00 . A A . 159 ARG N 1 1
7 23904 1 1 159 ARG NE N -25.476 -14.331 7.330 1.00 . A A . 159 ARG NE 1 1
7 23905 1 1 159 ARG NH1 N -24.979 -15.849 8.997 1.00 . A A . 159 ARG NH1 1 1
7 23906 1 1 159 ARG NH2 N -23.497 -15.485 7.282 1.00 . A A . 159 ARG NH2 1 1
7 23907 1 1 159 ARG O O -32.144 -12.068 7.229 1.00 . A A . 159 ARG O 1 1
7 23908 1 1 160 LYS C C -32.974 -9.105 7.007 1.00 . A A . 160 LYS C 1 1
7 23909 1 1 160 LYS CA C -31.951 -9.431 8.090 1.00 . A A . 160 LYS CA 1 1
7 23910 1 1 160 LYS CB C -31.412 -8.130 8.702 1.00 . A A . 160 LYS CB 1 1
7 23911 1 1 160 LYS CD C -29.804 -9.228 10.319 1.00 . A A . 160 LYS CD 1 1
7 23912 1 1 160 LYS CE C -29.243 -9.205 11.732 1.00 . A A . 160 LYS CE 1 1
7 23913 1 1 160 LYS CG C -30.953 -8.247 10.151 1.00 . A A . 160 LYS CG 1 1
7 23914 1 1 160 LYS H H -29.964 -9.854 7.478 1.00 . A A . 160 LYS H 1 1
7 23915 1 1 160 LYS HA H -32.431 -10.013 8.862 1.00 . A A . 160 LYS HA 1 1
7 23916 1 1 160 LYS HB2 H -30.572 -7.794 8.113 1.00 . A A . 160 LYS HB2 1 1
7 23917 1 1 160 LYS HB3 H -32.189 -7.380 8.654 1.00 . A A . 160 LYS HB3 1 1
7 23918 1 1 160 LYS HD2 H -30.159 -10.222 10.100 1.00 . A A . 160 LYS HD2 1 1
7 23919 1 1 160 LYS HD3 H -29.017 -8.964 9.625 1.00 . A A . 160 LYS HD3 1 1
7 23920 1 1 160 LYS HE2 H -28.443 -9.928 11.798 1.00 . A A . 160 LYS HE2 1 1
7 23921 1 1 160 LYS HE3 H -28.851 -8.219 11.933 1.00 . A A . 160 LYS HE3 1 1
7 23922 1 1 160 LYS HG2 H -30.631 -7.275 10.493 1.00 . A A . 160 LYS HG2 1 1
7 23923 1 1 160 LYS HG3 H -31.787 -8.581 10.753 1.00 . A A . 160 LYS HG3 1 1
7 23924 1 1 160 LYS HZ1 H -30.994 -8.782 12.798 1.00 . A A . 160 LYS HZ1 1 1
7 23925 1 1 160 LYS HZ2 H -29.826 -9.620 13.695 1.00 . A A . 160 LYS HZ2 1 1
7 23926 1 1 160 LYS HZ3 H -30.738 -10.436 12.521 1.00 . A A . 160 LYS HZ3 1 1
7 23927 1 1 160 LYS N N -30.868 -10.235 7.530 1.00 . A A . 160 LYS N 1 1
7 23928 1 1 160 LYS NZ N -30.271 -9.534 12.756 1.00 . A A . 160 LYS NZ 1 1
7 23929 1 1 160 LYS O O -34.168 -9.362 7.166 1.00 . A A . 160 LYS O 1 1
7 23930 1 1 161 ALA C C -33.106 -9.177 3.620 1.00 . A A . 161 ALA C 1 1
7 23931 1 1 161 ALA CA C -33.348 -8.217 4.776 1.00 . A A . 161 ALA CA 1 1
7 23932 1 1 161 ALA CB C -33.118 -6.778 4.332 1.00 . A A . 161 ALA CB 1 1
7 23933 1 1 161 ALA H H -31.526 -8.372 5.838 1.00 . A A . 161 ALA H 1 1
7 23934 1 1 161 ALA HA H -34.375 -8.310 5.099 1.00 . A A . 161 ALA HA 1 1
7 23935 1 1 161 ALA HB1 H -33.306 -6.111 5.160 1.00 . A A . 161 ALA HB1 1 1
7 23936 1 1 161 ALA HB2 H -33.786 -6.542 3.517 1.00 . A A . 161 ALA HB2 1 1
7 23937 1 1 161 ALA HB3 H -32.095 -6.663 4.002 1.00 . A A . 161 ALA HB3 1 1
7 23938 1 1 161 ALA N N -32.492 -8.552 5.901 1.00 . A A . 161 ALA N 1 1
7 23939 1 1 161 ALA O O -32.300 -8.909 2.728 1.00 . A A . 161 ALA O 1 1
7 23940 1 1 162 SER C C -34.653 -11.092 1.501 1.00 . A A . 162 SER C 1 1
7 23941 1 1 162 SER CA C -33.640 -11.316 2.619 1.00 . A A . 162 SER CA 1 1
7 23942 1 1 162 SER CB C -33.803 -12.711 3.221 1.00 . A A . 162 SER CB 1 1
7 23943 1 1 162 SER H H -34.410 -10.475 4.400 1.00 . A A . 162 SER H 1 1
7 23944 1 1 162 SER HA H -32.645 -11.224 2.208 1.00 . A A . 162 SER HA 1 1
7 23945 1 1 162 SER HB2 H -34.805 -12.819 3.607 1.00 . A A . 162 SER HB2 1 1
7 23946 1 1 162 SER HB3 H -33.629 -13.454 2.456 1.00 . A A . 162 SER HB3 1 1
7 23947 1 1 162 SER HG H -32.233 -12.196 4.283 1.00 . A A . 162 SER HG 1 1
7 23948 1 1 162 SER N N -33.789 -10.309 3.653 1.00 . A A . 162 SER N 1 1
7 23949 1 1 162 SER O O -34.727 -11.868 0.545 1.00 . A A . 162 SER O 1 1
7 23950 1 1 162 SER OG O -32.880 -12.918 4.278 1.00 . A A . 162 SER OG 1 1
7 23951 1 1 163 GLY C C -35.855 -8.678 -0.384 1.00 . A A . 163 GLY C 1 1
7 23952 1 1 163 GLY CA C -36.397 -9.689 0.604 1.00 . A A . 163 GLY CA 1 1
7 23953 1 1 163 GLY H H -35.348 -9.464 2.424 1.00 . A A . 163 GLY H 1 1
7 23954 1 1 163 GLY HA2 H -36.672 -10.588 0.071 1.00 . A A . 163 GLY HA2 1 1
7 23955 1 1 163 GLY HA3 H -37.277 -9.279 1.075 1.00 . A A . 163 GLY HA3 1 1
7 23956 1 1 163 GLY N N -35.431 -10.027 1.626 1.00 . A A . 163 GLY N 1 1
7 23957 1 1 163 GLY O O -34.641 -8.591 -0.596 1.00 . A A . 163 GLY O 1 1
7 23958 1 1 164 GLY C C -36.289 -5.521 -1.444 1.00 . A A . 164 GLY C 1 1
7 23959 1 1 164 GLY CA C -36.344 -6.936 -1.975 1.00 . A A . 164 GLY CA 1 1
7 23960 1 1 164 GLY H H -37.693 -7.954 -0.705 1.00 . A A . 164 GLY H 1 1
7 23961 1 1 164 GLY HA2 H -35.365 -7.208 -2.344 1.00 . A A . 164 GLY HA2 1 1
7 23962 1 1 164 GLY HA3 H -37.048 -6.975 -2.794 1.00 . A A . 164 GLY HA3 1 1
7 23963 1 1 164 GLY N N -36.745 -7.892 -0.968 1.00 . A A . 164 GLY N 1 1
7 23964 1 1 164 GLY O O -36.696 -4.582 -2.128 1.00 . A A . 164 GLY O 1 1
7 23965 1 1 165 SER C C -34.557 -3.262 -0.388 1.00 . A A . 165 SER C 1 1
7 23966 1 1 165 SER CA C -35.622 -4.048 0.373 1.00 . A A . 165 SER CA 1 1
7 23967 1 1 165 SER CB C -35.225 -4.185 1.847 1.00 . A A . 165 SER CB 1 1
7 23968 1 1 165 SER H H -35.547 -6.162 0.293 1.00 . A A . 165 SER H 1 1
7 23969 1 1 165 SER HA H -36.563 -3.524 0.304 1.00 . A A . 165 SER HA 1 1
7 23970 1 1 165 SER HB2 H -35.949 -4.804 2.355 1.00 . A A . 165 SER HB2 1 1
7 23971 1 1 165 SER HB3 H -34.249 -4.645 1.912 1.00 . A A . 165 SER HB3 1 1
7 23972 1 1 165 SER HG H -34.426 -2.409 2.150 1.00 . A A . 165 SER HG 1 1
7 23973 1 1 165 SER N N -35.792 -5.366 -0.224 1.00 . A A . 165 SER N 1 1
7 23974 1 1 165 SER O O -34.639 -2.041 -0.522 1.00 . A A . 165 SER O 1 1
7 23975 1 1 165 SER OG O -35.177 -2.920 2.491 1.00 . A A . 165 SER OG 1 1
7 23976 1 1 166 ALA C C -32.012 -4.350 -2.717 1.00 . A A . 166 ALA C 1 1
7 23977 1 1 166 ALA CA C -32.475 -3.384 -1.638 1.00 . A A . 166 ALA CA 1 1
7 23978 1 1 166 ALA CB C -31.326 -3.037 -0.701 1.00 . A A . 166 ALA CB 1 1
7 23979 1 1 166 ALA H H -33.579 -4.954 -0.773 1.00 . A A . 166 ALA H 1 1
7 23980 1 1 166 ALA HA H -32.831 -2.474 -2.100 1.00 . A A . 166 ALA HA 1 1
7 23981 1 1 166 ALA HB1 H -30.952 -3.940 -0.241 1.00 . A A . 166 ALA HB1 1 1
7 23982 1 1 166 ALA HB2 H -31.678 -2.362 0.065 1.00 . A A . 166 ALA HB2 1 1
7 23983 1 1 166 ALA HB3 H -30.534 -2.564 -1.262 1.00 . A A . 166 ALA HB3 1 1
7 23984 1 1 166 ALA N N -33.568 -3.982 -0.892 1.00 . A A . 166 ALA N 1 1
7 23985 1 1 166 ALA O O -32.623 -5.406 -2.903 1.00 . A A . 166 ALA O 1 1
7 23986 1 1 167 GLY C C -29.636 -6.058 -3.803 1.00 . A A . 167 GLY C 1 1
7 23987 1 1 167 GLY CA C -30.391 -4.897 -4.426 1.00 . A A . 167 GLY CA 1 1
7 23988 1 1 167 GLY H H -30.523 -3.126 -3.263 1.00 . A A . 167 GLY H 1 1
7 23989 1 1 167 GLY HA2 H -31.199 -5.287 -5.029 1.00 . A A . 167 GLY HA2 1 1
7 23990 1 1 167 GLY HA3 H -29.716 -4.341 -5.061 1.00 . A A . 167 GLY HA3 1 1
7 23991 1 1 167 GLY N N -30.941 -4.001 -3.421 1.00 . A A . 167 GLY N 1 1
7 23992 1 1 167 GLY O O -28.438 -6.223 -4.029 1.00 . A A . 167 GLY O 1 1
7 23993 1 1 168 THR C C -29.233 -9.062 -3.202 1.00 . A A . 168 THR C 1 1
7 23994 1 1 168 THR CA C -29.745 -7.956 -2.279 1.00 . A A . 168 THR CA 1 1
7 23995 1 1 168 THR CB C -30.762 -8.538 -1.277 1.00 . A A . 168 THR CB 1 1
7 23996 1 1 168 THR CG2 C -30.864 -7.665 -0.037 1.00 . A A . 168 THR CG2 1 1
7 23997 1 1 168 THR H H -31.313 -6.702 -2.930 1.00 . A A . 168 THR H 1 1
7 23998 1 1 168 THR HA H -28.913 -7.560 -1.717 1.00 . A A . 168 THR HA 1 1
7 23999 1 1 168 THR HB H -30.431 -9.524 -0.981 1.00 . A A . 168 THR HB 1 1
7 24000 1 1 168 THR HG1 H -32.731 -8.748 -1.210 1.00 . A A . 168 THR HG1 1 1
7 24001 1 1 168 THR HG21 H -31.581 -8.095 0.646 1.00 . A A . 168 THR HG21 1 1
7 24002 1 1 168 THR HG22 H -31.186 -6.673 -0.321 1.00 . A A . 168 THR HG22 1 1
7 24003 1 1 168 THR HG23 H -29.898 -7.606 0.443 1.00 . A A . 168 THR HG23 1 1
7 24004 1 1 168 THR N N -30.345 -6.860 -3.018 1.00 . A A . 168 THR N 1 1
7 24005 1 1 168 THR O O -28.080 -9.481 -3.097 1.00 . A A . 168 THR O 1 1
7 24006 1 1 168 THR OG1 O -32.055 -8.643 -1.895 1.00 . A A . 168 THR OG1 1 1
7 24007 1 1 169 ARG C C -28.590 -10.166 -5.960 1.00 . A A . 169 ARG C 1 1
7 24008 1 1 169 ARG CA C -29.715 -10.596 -5.026 1.00 . A A . 169 ARG CA 1 1
7 24009 1 1 169 ARG CB C -30.930 -11.041 -5.840 1.00 . A A . 169 ARG CB 1 1
7 24010 1 1 169 ARG CD C -31.843 -12.548 -7.625 1.00 . A A . 169 ARG CD 1 1
7 24011 1 1 169 ARG CG C -30.626 -12.173 -6.805 1.00 . A A . 169 ARG CG 1 1
7 24012 1 1 169 ARG CZ C -32.444 -14.100 -9.444 1.00 . A A . 169 ARG CZ 1 1
7 24013 1 1 169 ARG H H -30.964 -9.095 -4.202 1.00 . A A . 169 ARG H 1 1
7 24014 1 1 169 ARG HA H -29.371 -11.426 -4.425 1.00 . A A . 169 ARG HA 1 1
7 24015 1 1 169 ARG HB2 H -31.704 -11.371 -5.163 1.00 . A A . 169 ARG HB2 1 1
7 24016 1 1 169 ARG HB3 H -31.296 -10.200 -6.410 1.00 . A A . 169 ARG HB3 1 1
7 24017 1 1 169 ARG HD2 H -32.611 -12.918 -6.961 1.00 . A A . 169 ARG HD2 1 1
7 24018 1 1 169 ARG HD3 H -32.203 -11.666 -8.135 1.00 . A A . 169 ARG HD3 1 1
7 24019 1 1 169 ARG HE H -30.603 -13.890 -8.672 1.00 . A A . 169 ARG HE 1 1
7 24020 1 1 169 ARG HG2 H -29.837 -11.860 -7.473 1.00 . A A . 169 ARG HG2 1 1
7 24021 1 1 169 ARG HG3 H -30.302 -13.036 -6.241 1.00 . A A . 169 ARG HG3 1 1
7 24022 1 1 169 ARG HH11 H -33.987 -12.993 -8.720 1.00 . A A . 169 ARG HH11 1 1
7 24023 1 1 169 ARG HH12 H -34.393 -14.084 -10.011 1.00 . A A . 169 ARG HH12 1 1
7 24024 1 1 169 ARG HH21 H -31.134 -15.345 -10.377 1.00 . A A . 169 ARG HH21 1 1
7 24025 1 1 169 ARG HH22 H -32.776 -15.413 -10.954 1.00 . A A . 169 ARG HH22 1 1
7 24026 1 1 169 ARG N N -30.077 -9.509 -4.123 1.00 . A A . 169 ARG N 1 1
7 24027 1 1 169 ARG NE N -31.539 -13.578 -8.617 1.00 . A A . 169 ARG NE 1 1
7 24028 1 1 169 ARG NH1 N -33.707 -13.694 -9.387 1.00 . A A . 169 ARG NH1 1 1
7 24029 1 1 169 ARG NH2 N -32.091 -15.025 -10.326 1.00 . A A . 169 ARG NH2 1 1
7 24030 1 1 169 ARG O O -27.646 -10.918 -6.208 1.00 . A A . 169 ARG O 1 1
7 24031 1 1 170 MET C C -26.338 -8.312 -6.671 1.00 . A A . 170 MET C 1 1
7 24032 1 1 170 MET CA C -27.696 -8.390 -7.362 1.00 . A A . 170 MET CA 1 1
7 24033 1 1 170 MET CB C -28.128 -7.000 -7.833 1.00 . A A . 170 MET CB 1 1
7 24034 1 1 170 MET CE C -27.471 -3.850 -7.833 1.00 . A A . 170 MET CE 1 1
7 24035 1 1 170 MET CG C -27.214 -6.399 -8.885 1.00 . A A . 170 MET CG 1 1
7 24036 1 1 170 MET H H -29.486 -8.400 -6.231 1.00 . A A . 170 MET H 1 1
7 24037 1 1 170 MET HA H -27.616 -9.044 -8.217 1.00 . A A . 170 MET HA 1 1
7 24038 1 1 170 MET HB2 H -29.123 -7.067 -8.247 1.00 . A A . 170 MET HB2 1 1
7 24039 1 1 170 MET HB3 H -28.148 -6.336 -6.982 1.00 . A A . 170 MET HB3 1 1
7 24040 1 1 170 MET HE1 H -26.435 -3.925 -7.536 1.00 . A A . 170 MET HE1 1 1
7 24041 1 1 170 MET HE2 H -28.098 -4.279 -7.065 1.00 . A A . 170 MET HE2 1 1
7 24042 1 1 170 MET HE3 H -27.732 -2.811 -7.970 1.00 . A A . 170 MET HE3 1 1
7 24043 1 1 170 MET HG2 H -26.210 -6.354 -8.488 1.00 . A A . 170 MET HG2 1 1
7 24044 1 1 170 MET HG3 H -27.226 -7.033 -9.759 1.00 . A A . 170 MET HG3 1 1
7 24045 1 1 170 MET N N -28.698 -8.945 -6.464 1.00 . A A . 170 MET N 1 1
7 24046 1 1 170 MET O O -25.300 -8.573 -7.281 1.00 . A A . 170 MET O 1 1
7 24047 1 1 170 MET SD S -27.716 -4.736 -9.369 1.00 . A A . 170 MET SD 1 1
7 24048 1 1 171 PHE C C -24.482 -9.227 -4.427 1.00 . A A . 171 PHE C 1 1
7 24049 1 1 171 PHE CA C -25.139 -7.864 -4.599 1.00 . A A . 171 PHE CA 1 1
7 24050 1 1 171 PHE CB C -25.443 -7.256 -3.227 1.00 . A A . 171 PHE CB 1 1
7 24051 1 1 171 PHE CD1 C -23.303 -6.142 -2.526 1.00 . A A . 171 PHE CD1 1 1
7 24052 1 1 171 PHE CD2 C -24.049 -8.039 -1.290 1.00 . A A . 171 PHE CD2 1 1
7 24053 1 1 171 PHE CE1 C -22.199 -6.034 -1.703 1.00 . A A . 171 PHE CE1 1 1
7 24054 1 1 171 PHE CE2 C -22.947 -7.937 -0.464 1.00 . A A . 171 PHE CE2 1 1
7 24055 1 1 171 PHE CG C -24.239 -7.145 -2.330 1.00 . A A . 171 PHE CG 1 1
7 24056 1 1 171 PHE CZ C -22.013 -6.948 -0.678 1.00 . A A . 171 PHE CZ 1 1
7 24057 1 1 171 PHE H H -27.220 -7.766 -4.962 1.00 . A A . 171 PHE H 1 1
7 24058 1 1 171 PHE HA H -24.457 -7.213 -5.125 1.00 . A A . 171 PHE HA 1 1
7 24059 1 1 171 PHE HB2 H -25.848 -6.265 -3.362 1.00 . A A . 171 PHE HB2 1 1
7 24060 1 1 171 PHE HB3 H -26.176 -7.871 -2.726 1.00 . A A . 171 PHE HB3 1 1
7 24061 1 1 171 PHE HD1 H -23.442 -5.437 -3.333 1.00 . A A . 171 PHE HD1 1 1
7 24062 1 1 171 PHE HD2 H -24.772 -8.825 -1.128 1.00 . A A . 171 PHE HD2 1 1
7 24063 1 1 171 PHE HE1 H -21.476 -5.248 -1.866 1.00 . A A . 171 PHE HE1 1 1
7 24064 1 1 171 PHE HE2 H -22.810 -8.641 0.345 1.00 . A A . 171 PHE HE2 1 1
7 24065 1 1 171 PHE HZ H -21.148 -6.869 -0.036 1.00 . A A . 171 PHE HZ 1 1
7 24066 1 1 171 PHE N N -26.358 -7.965 -5.389 1.00 . A A . 171 PHE N 1 1
7 24067 1 1 171 PHE O O -23.264 -9.328 -4.367 1.00 . A A . 171 PHE O 1 1
7 24068 1 1 172 GLU C C -23.984 -12.077 -5.382 1.00 . A A . 172 GLU C 1 1
7 24069 1 1 172 GLU CA C -24.780 -11.624 -4.157 1.00 . A A . 172 GLU CA 1 1
7 24070 1 1 172 GLU CB C -25.937 -12.589 -3.891 1.00 . A A . 172 GLU CB 1 1
7 24071 1 1 172 GLU CD C -24.755 -13.924 -2.110 1.00 . A A . 172 GLU CD 1 1
7 24072 1 1 172 GLU CG C -25.492 -13.965 -3.431 1.00 . A A . 172 GLU CG 1 1
7 24073 1 1 172 GLU H H -26.261 -10.135 -4.437 1.00 . A A . 172 GLU H 1 1
7 24074 1 1 172 GLU HA H -24.126 -11.611 -3.300 1.00 . A A . 172 GLU HA 1 1
7 24075 1 1 172 GLU HB2 H -26.573 -12.167 -3.126 1.00 . A A . 172 GLU HB2 1 1
7 24076 1 1 172 GLU HB3 H -26.510 -12.704 -4.799 1.00 . A A . 172 GLU HB3 1 1
7 24077 1 1 172 GLU HG2 H -26.364 -14.593 -3.320 1.00 . A A . 172 GLU HG2 1 1
7 24078 1 1 172 GLU HG3 H -24.838 -14.386 -4.181 1.00 . A A . 172 GLU HG3 1 1
7 24079 1 1 172 GLU N N -25.293 -10.273 -4.354 1.00 . A A . 172 GLU N 1 1
7 24080 1 1 172 GLU O O -22.877 -12.614 -5.261 1.00 . A A . 172 GLU O 1 1
7 24081 1 1 172 GLU OE1 O -25.415 -13.778 -1.060 1.00 . A A . 172 GLU OE1 1 1
7 24082 1 1 172 GLU OE2 O -23.513 -14.038 -2.111 1.00 . A A . 172 GLU OE2 1 1
7 24083 1 1 173 ASP C C -22.631 -11.413 -8.032 1.00 . A A . 173 ASP C 1 1
7 24084 1 1 173 ASP CA C -23.902 -12.222 -7.812 1.00 . A A . 173 ASP CA 1 1
7 24085 1 1 173 ASP CB C -24.860 -12.021 -8.988 1.00 . A A . 173 ASP CB 1 1
7 24086 1 1 173 ASP CG C -24.236 -12.382 -10.323 1.00 . A A . 173 ASP CG 1 1
7 24087 1 1 173 ASP H H -25.425 -11.399 -6.589 1.00 . A A . 173 ASP H 1 1
7 24088 1 1 173 ASP HA H -23.643 -13.269 -7.746 1.00 . A A . 173 ASP HA 1 1
7 24089 1 1 173 ASP HB2 H -25.732 -12.641 -8.843 1.00 . A A . 173 ASP HB2 1 1
7 24090 1 1 173 ASP HB3 H -25.164 -10.986 -9.022 1.00 . A A . 173 ASP HB3 1 1
7 24091 1 1 173 ASP N N -24.548 -11.841 -6.560 1.00 . A A . 173 ASP N 1 1
7 24092 1 1 173 ASP O O -21.603 -11.947 -8.441 1.00 . A A . 173 ASP O 1 1
7 24093 1 1 173 ASP OD1 O -24.119 -13.591 -10.620 1.00 . A A . 173 ASP OD1 1 1
7 24094 1 1 173 ASP OD2 O -23.875 -11.458 -11.086 1.00 . A A . 173 ASP OD2 1 1
7 24095 1 1 174 ARG C C -20.486 -9.541 -6.855 1.00 . A A . 174 ARG C 1 1
7 24096 1 1 174 ARG CA C -21.552 -9.248 -7.903 1.00 . A A . 174 ARG CA 1 1
7 24097 1 1 174 ARG CB C -21.978 -7.784 -7.827 1.00 . A A . 174 ARG CB 1 1
7 24098 1 1 174 ARG CD C -23.198 -5.872 -8.898 1.00 . A A . 174 ARG CD 1 1
7 24099 1 1 174 ARG CG C -22.834 -7.343 -9.000 1.00 . A A . 174 ARG CG 1 1
7 24100 1 1 174 ARG CZ C -24.114 -4.171 -10.429 1.00 . A A . 174 ARG CZ 1 1
7 24101 1 1 174 ARG H H -23.551 -9.751 -7.410 1.00 . A A . 174 ARG H 1 1
7 24102 1 1 174 ARG HA H -21.135 -9.438 -8.880 1.00 . A A . 174 ARG HA 1 1
7 24103 1 1 174 ARG HB2 H -22.541 -7.629 -6.919 1.00 . A A . 174 ARG HB2 1 1
7 24104 1 1 174 ARG HB3 H -21.094 -7.164 -7.803 1.00 . A A . 174 ARG HB3 1 1
7 24105 1 1 174 ARG HD2 H -23.715 -5.708 -7.965 1.00 . A A . 174 ARG HD2 1 1
7 24106 1 1 174 ARG HD3 H -22.287 -5.290 -8.908 1.00 . A A . 174 ARG HD3 1 1
7 24107 1 1 174 ARG HE H -24.637 -6.108 -10.420 1.00 . A A . 174 ARG HE 1 1
7 24108 1 1 174 ARG HG2 H -22.280 -7.506 -9.912 1.00 . A A . 174 ARG HG2 1 1
7 24109 1 1 174 ARG HG3 H -23.740 -7.930 -9.015 1.00 . A A . 174 ARG HG3 1 1
7 24110 1 1 174 ARG HH11 H -22.635 -3.503 -9.212 1.00 . A A . 174 ARG HH11 1 1
7 24111 1 1 174 ARG HH12 H -23.333 -2.303 -10.267 1.00 . A A . 174 ARG HH12 1 1
7 24112 1 1 174 ARG HH21 H -25.584 -4.530 -11.778 1.00 . A A . 174 ARG HH21 1 1
7 24113 1 1 174 ARG HH22 H -25.032 -2.883 -11.704 1.00 . A A . 174 ARG HH22 1 1
7 24114 1 1 174 ARG N N -22.702 -10.124 -7.740 1.00 . A A . 174 ARG N 1 1
7 24115 1 1 174 ARG NE N -24.054 -5.429 -9.996 1.00 . A A . 174 ARG NE 1 1
7 24116 1 1 174 ARG NH1 N -23.300 -3.253 -9.926 1.00 . A A . 174 ARG NH1 1 1
7 24117 1 1 174 ARG NH2 N -24.974 -3.837 -11.381 1.00 . A A . 174 ARG NH2 1 1
7 24118 1 1 174 ARG O O -19.294 -9.398 -7.122 1.00 . A A . 174 ARG O 1 1
7 24119 1 1 175 LYS C C -19.035 -11.382 -5.004 1.00 . A A . 175 LYS C 1 1
7 24120 1 1 175 LYS CA C -20.014 -10.297 -4.580 1.00 . A A . 175 LYS CA 1 1
7 24121 1 1 175 LYS CB C -20.794 -10.783 -3.356 1.00 . A A . 175 LYS CB 1 1
7 24122 1 1 175 LYS CD C -20.582 -12.152 -1.255 1.00 . A A . 175 LYS CD 1 1
7 24123 1 1 175 LYS CE C -21.869 -11.620 -0.652 1.00 . A A . 175 LYS CE 1 1
7 24124 1 1 175 LYS CG C -19.912 -11.132 -2.167 1.00 . A A . 175 LYS CG 1 1
7 24125 1 1 175 LYS H H -21.891 -10.047 -5.525 1.00 . A A . 175 LYS H 1 1
7 24126 1 1 175 LYS HA H -19.463 -9.407 -4.319 1.00 . A A . 175 LYS HA 1 1
7 24127 1 1 175 LYS HB2 H -21.483 -10.008 -3.052 1.00 . A A . 175 LYS HB2 1 1
7 24128 1 1 175 LYS HB3 H -21.357 -11.663 -3.630 1.00 . A A . 175 LYS HB3 1 1
7 24129 1 1 175 LYS HD2 H -20.808 -13.036 -1.831 1.00 . A A . 175 LYS HD2 1 1
7 24130 1 1 175 LYS HD3 H -19.899 -12.406 -0.457 1.00 . A A . 175 LYS HD3 1 1
7 24131 1 1 175 LYS HE2 H -21.626 -10.861 0.076 1.00 . A A . 175 LYS HE2 1 1
7 24132 1 1 175 LYS HE3 H -22.471 -11.186 -1.438 1.00 . A A . 175 LYS HE3 1 1
7 24133 1 1 175 LYS HG2 H -18.982 -11.545 -2.530 1.00 . A A . 175 LYS HG2 1 1
7 24134 1 1 175 LYS HG3 H -19.713 -10.233 -1.601 1.00 . A A . 175 LYS HG3 1 1
7 24135 1 1 175 LYS HZ1 H -22.053 -13.184 0.724 1.00 . A A . 175 LYS HZ1 1 1
7 24136 1 1 175 LYS HZ2 H -22.961 -13.399 -0.697 1.00 . A A . 175 LYS HZ2 1 1
7 24137 1 1 175 LYS HZ3 H -23.485 -12.304 0.487 1.00 . A A . 175 LYS HZ3 1 1
7 24138 1 1 175 LYS N N -20.923 -9.964 -5.672 1.00 . A A . 175 LYS N 1 1
7 24139 1 1 175 LYS NZ N -22.643 -12.698 0.013 1.00 . A A . 175 LYS NZ 1 1
7 24140 1 1 175 LYS O O -17.822 -11.198 -4.922 1.00 . A A . 175 LYS O 1 1
7 24141 1 1 176 GLU C C -17.781 -13.290 -6.975 1.00 . A A . 176 GLU C 1 1
7 24142 1 1 176 GLU CA C -18.740 -13.648 -5.840 1.00 . A A . 176 GLU CA 1 1
7 24143 1 1 176 GLU CB C -19.601 -14.849 -6.241 1.00 . A A . 176 GLU CB 1 1
7 24144 1 1 176 GLU CD C -21.008 -15.910 -8.043 1.00 . A A . 176 GLU CD 1 1
7 24145 1 1 176 GLU CG C -20.415 -14.629 -7.505 1.00 . A A . 176 GLU CG 1 1
7 24146 1 1 176 GLU H H -20.548 -12.567 -5.573 1.00 . A A . 176 GLU H 1 1
7 24147 1 1 176 GLU HA H -18.155 -13.915 -4.972 1.00 . A A . 176 GLU HA 1 1
7 24148 1 1 176 GLU HB2 H -18.957 -15.700 -6.401 1.00 . A A . 176 GLU HB2 1 1
7 24149 1 1 176 GLU HB3 H -20.283 -15.072 -5.434 1.00 . A A . 176 GLU HB3 1 1
7 24150 1 1 176 GLU HG2 H -21.220 -13.942 -7.285 1.00 . A A . 176 GLU HG2 1 1
7 24151 1 1 176 GLU HG3 H -19.774 -14.200 -8.260 1.00 . A A . 176 GLU HG3 1 1
7 24152 1 1 176 GLU N N -19.570 -12.505 -5.474 1.00 . A A . 176 GLU N 1 1
7 24153 1 1 176 GLU O O -16.657 -13.790 -7.029 1.00 . A A . 176 GLU O 1 1
7 24154 1 1 176 GLU OE1 O -20.237 -16.806 -8.449 1.00 . A A . 176 GLU OE1 1 1
7 24155 1 1 176 GLU OE2 O -22.249 -16.031 -8.055 1.00 . A A . 176 GLU OE2 1 1
7 24156 1 1 177 LYS C C -16.316 -11.042 -8.535 1.00 . A A . 177 LYS C 1 1
7 24157 1 1 177 LYS CA C -17.412 -11.994 -8.998 1.00 . A A . 177 LYS CA 1 1
7 24158 1 1 177 LYS CB C -18.279 -11.326 -10.067 1.00 . A A . 177 LYS CB 1 1
7 24159 1 1 177 LYS CD C -20.082 -11.568 -11.799 1.00 . A A . 177 LYS CD 1 1
7 24160 1 1 177 LYS CE C -19.200 -10.969 -12.883 1.00 . A A . 177 LYS CE 1 1
7 24161 1 1 177 LYS CG C -19.258 -12.277 -10.737 1.00 . A A . 177 LYS CG 1 1
7 24162 1 1 177 LYS H H -19.139 -12.063 -7.778 1.00 . A A . 177 LYS H 1 1
7 24163 1 1 177 LYS HA H -16.950 -12.873 -9.422 1.00 . A A . 177 LYS HA 1 1
7 24164 1 1 177 LYS HB2 H -18.843 -10.527 -9.609 1.00 . A A . 177 LYS HB2 1 1
7 24165 1 1 177 LYS HB3 H -17.635 -10.911 -10.828 1.00 . A A . 177 LYS HB3 1 1
7 24166 1 1 177 LYS HD2 H -20.757 -12.280 -12.252 1.00 . A A . 177 LYS HD2 1 1
7 24167 1 1 177 LYS HD3 H -20.651 -10.778 -11.331 1.00 . A A . 177 LYS HD3 1 1
7 24168 1 1 177 LYS HE2 H -19.823 -10.419 -13.573 1.00 . A A . 177 LYS HE2 1 1
7 24169 1 1 177 LYS HE3 H -18.495 -10.293 -12.421 1.00 . A A . 177 LYS HE3 1 1
7 24170 1 1 177 LYS HG2 H -18.704 -13.079 -11.203 1.00 . A A . 177 LYS HG2 1 1
7 24171 1 1 177 LYS HG3 H -19.923 -12.683 -9.988 1.00 . A A . 177 LYS HG3 1 1
7 24172 1 1 177 LYS HZ1 H -19.117 -12.619 -14.161 1.00 . A A . 177 LYS HZ1 1 1
7 24173 1 1 177 LYS HZ2 H -17.903 -12.604 -12.984 1.00 . A A . 177 LYS HZ2 1 1
7 24174 1 1 177 LYS HZ3 H -17.798 -11.562 -14.314 1.00 . A A . 177 LYS HZ3 1 1
7 24175 1 1 177 LYS N N -18.231 -12.422 -7.874 1.00 . A A . 177 LYS N 1 1
7 24176 1 1 177 LYS NZ N -18.452 -12.009 -13.635 1.00 . A A . 177 LYS NZ 1 1
7 24177 1 1 177 LYS O O -15.167 -11.145 -8.969 1.00 . A A . 177 LYS O 1 1
7 24178 1 1 178 ALA C C -14.652 -9.972 -6.279 1.00 . A A . 178 ALA C 1 1
7 24179 1 1 178 ALA CA C -15.703 -9.202 -7.069 1.00 . A A . 178 ALA CA 1 1
7 24180 1 1 178 ALA CB C -16.395 -8.180 -6.180 1.00 . A A . 178 ALA CB 1 1
7 24181 1 1 178 ALA H H -17.626 -10.039 -7.396 1.00 . A A . 178 ALA H 1 1
7 24182 1 1 178 ALA HA H -15.217 -8.673 -7.877 1.00 . A A . 178 ALA HA 1 1
7 24183 1 1 178 ALA HB1 H -16.879 -8.688 -5.358 1.00 . A A . 178 ALA HB1 1 1
7 24184 1 1 178 ALA HB2 H -17.134 -7.644 -6.756 1.00 . A A . 178 ALA HB2 1 1
7 24185 1 1 178 ALA HB3 H -15.665 -7.485 -5.794 1.00 . A A . 178 ALA HB3 1 1
7 24186 1 1 178 ALA N N -16.676 -10.117 -7.652 1.00 . A A . 178 ALA N 1 1
7 24187 1 1 178 ALA O O -13.458 -9.688 -6.376 1.00 . A A . 178 ALA O 1 1
7 24188 1 1 179 LEU C C -13.247 -12.560 -5.634 1.00 . A A . 179 LEU C 1 1
7 24189 1 1 179 LEU CA C -14.213 -11.806 -4.729 1.00 . A A . 179 LEU CA 1 1
7 24190 1 1 179 LEU CB C -15.011 -12.803 -3.885 1.00 . A A . 179 LEU CB 1 1
7 24191 1 1 179 LEU CD1 C -16.632 -13.265 -2.029 1.00 . A A . 179 LEU CD1 1 1
7 24192 1 1 179 LEU CD2 C -14.996 -11.387 -1.818 1.00 . A A . 179 LEU CD2 1 1
7 24193 1 1 179 LEU CG C -15.866 -12.185 -2.777 1.00 . A A . 179 LEU CG 1 1
7 24194 1 1 179 LEU H H -16.077 -11.114 -5.461 1.00 . A A . 179 LEU H 1 1
7 24195 1 1 179 LEU HA H -13.643 -11.167 -4.072 1.00 . A A . 179 LEU HA 1 1
7 24196 1 1 179 LEU HB2 H -15.663 -13.357 -4.545 1.00 . A A . 179 LEU HB2 1 1
7 24197 1 1 179 LEU HB3 H -14.317 -13.493 -3.430 1.00 . A A . 179 LEU HB3 1 1
7 24198 1 1 179 LEU HD11 H -15.934 -13.959 -1.583 1.00 . A A . 179 LEU HD11 1 1
7 24199 1 1 179 LEU HD12 H -17.275 -13.792 -2.717 1.00 . A A . 179 LEU HD12 1 1
7 24200 1 1 179 LEU HD13 H -17.231 -12.810 -1.253 1.00 . A A . 179 LEU HD13 1 1
7 24201 1 1 179 LEU HD21 H -15.617 -10.946 -1.051 1.00 . A A . 179 LEU HD21 1 1
7 24202 1 1 179 LEU HD22 H -14.485 -10.605 -2.361 1.00 . A A . 179 LEU HD22 1 1
7 24203 1 1 179 LEU HD23 H -14.269 -12.041 -1.360 1.00 . A A . 179 LEU HD23 1 1
7 24204 1 1 179 LEU HG H -16.584 -11.511 -3.218 1.00 . A A . 179 LEU HG 1 1
7 24205 1 1 179 LEU N N -15.107 -10.957 -5.510 1.00 . A A . 179 LEU N 1 1
7 24206 1 1 179 LEU O O -12.071 -12.707 -5.311 1.00 . A A . 179 LEU O 1 1
7 24207 1 1 180 LYS C C -11.782 -12.886 -8.237 1.00 . A A . 180 LYS C 1 1
7 24208 1 1 180 LYS CA C -12.924 -13.763 -7.722 1.00 . A A . 180 LYS CA 1 1
7 24209 1 1 180 LYS CB C -13.778 -14.262 -8.892 1.00 . A A . 180 LYS CB 1 1
7 24210 1 1 180 LYS CD C -12.738 -16.543 -9.065 1.00 . A A . 180 LYS CD 1 1
7 24211 1 1 180 LYS CE C -11.948 -17.503 -9.940 1.00 . A A . 180 LYS CE 1 1
7 24212 1 1 180 LYS CG C -13.057 -15.249 -9.798 1.00 . A A . 180 LYS CG 1 1
7 24213 1 1 180 LYS H H -14.692 -12.864 -6.981 1.00 . A A . 180 LYS H 1 1
7 24214 1 1 180 LYS HA H -12.504 -14.613 -7.204 1.00 . A A . 180 LYS HA 1 1
7 24215 1 1 180 LYS HB2 H -14.659 -14.745 -8.498 1.00 . A A . 180 LYS HB2 1 1
7 24216 1 1 180 LYS HB3 H -14.080 -13.413 -9.489 1.00 . A A . 180 LYS HB3 1 1
7 24217 1 1 180 LYS HD2 H -12.155 -16.313 -8.185 1.00 . A A . 180 LYS HD2 1 1
7 24218 1 1 180 LYS HD3 H -13.663 -17.016 -8.772 1.00 . A A . 180 LYS HD3 1 1
7 24219 1 1 180 LYS HE2 H -12.527 -17.724 -10.824 1.00 . A A . 180 LYS HE2 1 1
7 24220 1 1 180 LYS HE3 H -11.021 -17.027 -10.227 1.00 . A A . 180 LYS HE3 1 1
7 24221 1 1 180 LYS HG2 H -13.687 -15.473 -10.646 1.00 . A A . 180 LYS HG2 1 1
7 24222 1 1 180 LYS HG3 H -12.134 -14.802 -10.139 1.00 . A A . 180 LYS HG3 1 1
7 24223 1 1 180 LYS HZ1 H -10.934 -19.322 -9.769 1.00 . A A . 180 LYS HZ1 1 1
7 24224 1 1 180 LYS HZ2 H -12.505 -19.351 -9.139 1.00 . A A . 180 LYS HZ2 1 1
7 24225 1 1 180 LYS HZ3 H -11.265 -18.577 -8.281 1.00 . A A . 180 LYS HZ3 1 1
7 24226 1 1 180 LYS N N -13.746 -13.021 -6.775 1.00 . A A . 180 LYS N 1 1
7 24227 1 1 180 LYS NZ N -11.641 -18.774 -9.233 1.00 . A A . 180 LYS NZ 1 1
7 24228 1 1 180 LYS O O -10.629 -13.316 -8.281 1.00 . A A . 180 LYS O 1 1
7 24229 1 1 181 THR C C -10.156 -10.319 -7.959 1.00 . A A . 181 THR C 1 1
7 24230 1 1 181 THR CA C -11.114 -10.705 -9.086 1.00 . A A . 181 THR CA 1 1
7 24231 1 1 181 THR CB C -11.790 -9.435 -9.641 1.00 . A A . 181 THR CB 1 1
7 24232 1 1 181 THR CG2 C -10.780 -8.537 -10.341 1.00 . A A . 181 THR CG2 1 1
7 24233 1 1 181 THR H H -13.053 -11.379 -8.577 1.00 . A A . 181 THR H 1 1
7 24234 1 1 181 THR HA H -10.554 -11.172 -9.883 1.00 . A A . 181 THR HA 1 1
7 24235 1 1 181 THR HB H -12.225 -8.887 -8.817 1.00 . A A . 181 THR HB 1 1
7 24236 1 1 181 THR HG1 H -13.481 -9.083 -10.599 1.00 . A A . 181 THR HG1 1 1
7 24237 1 1 181 THR HG21 H -10.334 -9.073 -11.165 1.00 . A A . 181 THR HG21 1 1
7 24238 1 1 181 THR HG22 H -10.010 -8.247 -9.642 1.00 . A A . 181 THR HG22 1 1
7 24239 1 1 181 THR HG23 H -11.279 -7.655 -10.713 1.00 . A A . 181 THR HG23 1 1
7 24240 1 1 181 THR N N -12.111 -11.654 -8.612 1.00 . A A . 181 THR N 1 1
7 24241 1 1 181 THR O O -8.943 -10.208 -8.161 1.00 . A A . 181 THR O 1 1
7 24242 1 1 181 THR OG1 O -12.826 -9.797 -10.562 1.00 . A A . 181 THR OG1 1 1
7 24243 1 1 182 MET C C -8.910 -10.861 -5.271 1.00 . A A . 182 MET C 1 1
7 24244 1 1 182 MET CA C -9.930 -9.774 -5.591 1.00 . A A . 182 MET CA 1 1
7 24245 1 1 182 MET CB C -10.854 -9.553 -4.390 1.00 . A A . 182 MET CB 1 1
7 24246 1 1 182 MET CE C -10.091 -8.658 -0.384 1.00 . A A . 182 MET CE 1 1
7 24247 1 1 182 MET CG C -10.124 -9.223 -3.098 1.00 . A A . 182 MET CG 1 1
7 24248 1 1 182 MET H H -11.689 -10.224 -6.678 1.00 . A A . 182 MET H 1 1
7 24249 1 1 182 MET HA H -9.405 -8.855 -5.806 1.00 . A A . 182 MET HA 1 1
7 24250 1 1 182 MET HB2 H -11.526 -8.738 -4.615 1.00 . A A . 182 MET HB2 1 1
7 24251 1 1 182 MET HB3 H -11.435 -10.450 -4.231 1.00 . A A . 182 MET HB3 1 1
7 24252 1 1 182 MET HE1 H -9.534 -7.764 -0.626 1.00 . A A . 182 MET HE1 1 1
7 24253 1 1 182 MET HE2 H -9.407 -9.486 -0.270 1.00 . A A . 182 MET HE2 1 1
7 24254 1 1 182 MET HE3 H -10.631 -8.507 0.538 1.00 . A A . 182 MET HE3 1 1
7 24255 1 1 182 MET HG2 H -9.437 -10.027 -2.872 1.00 . A A . 182 MET HG2 1 1
7 24256 1 1 182 MET HG3 H -9.570 -8.306 -3.236 1.00 . A A . 182 MET HG3 1 1
7 24257 1 1 182 MET N N -10.713 -10.128 -6.767 1.00 . A A . 182 MET N 1 1
7 24258 1 1 182 MET O O -7.739 -10.571 -5.039 1.00 . A A . 182 MET O 1 1
7 24259 1 1 182 MET SD S -11.249 -9.016 -1.703 1.00 . A A . 182 MET SD 1 1
7 24260 1 1 183 ALA C C -7.326 -13.364 -5.893 1.00 . A A . 183 ALA C 1 1
7 24261 1 1 183 ALA CA C -8.520 -13.251 -4.950 1.00 . A A . 183 ALA CA 1 1
7 24262 1 1 183 ALA CB C -9.334 -14.535 -4.974 1.00 . A A . 183 ALA CB 1 1
7 24263 1 1 183 ALA H H -10.310 -12.271 -5.517 1.00 . A A . 183 ALA H 1 1
7 24264 1 1 183 ALA HA H -8.155 -13.106 -3.943 1.00 . A A . 183 ALA HA 1 1
7 24265 1 1 183 ALA HB1 H -9.700 -14.712 -5.974 1.00 . A A . 183 ALA HB1 1 1
7 24266 1 1 183 ALA HB2 H -10.169 -14.445 -4.295 1.00 . A A . 183 ALA HB2 1 1
7 24267 1 1 183 ALA HB3 H -8.710 -15.363 -4.667 1.00 . A A . 183 ALA HB3 1 1
7 24268 1 1 183 ALA N N -9.366 -12.110 -5.284 1.00 . A A . 183 ALA N 1 1
7 24269 1 1 183 ALA O O -6.238 -13.750 -5.472 1.00 . A A . 183 ALA O 1 1
7 24270 1 1 184 LYS C C -5.267 -12.237 -7.720 1.00 . A A . 184 LYS C 1 1
7 24271 1 1 184 LYS CA C -6.466 -13.070 -8.159 1.00 . A A . 184 LYS CA 1 1
7 24272 1 1 184 LYS CB C -6.971 -12.563 -9.511 1.00 . A A . 184 LYS CB 1 1
7 24273 1 1 184 LYS CD C -8.563 -12.847 -11.429 1.00 . A A . 184 LYS CD 1 1
7 24274 1 1 184 LYS CE C -9.545 -13.785 -12.111 1.00 . A A . 184 LYS CE 1 1
7 24275 1 1 184 LYS CG C -8.042 -13.441 -10.133 1.00 . A A . 184 LYS CG 1 1
7 24276 1 1 184 LYS H H -8.427 -12.718 -7.432 1.00 . A A . 184 LYS H 1 1
7 24277 1 1 184 LYS HA H -6.158 -14.099 -8.263 1.00 . A A . 184 LYS HA 1 1
7 24278 1 1 184 LYS HB2 H -7.383 -11.572 -9.379 1.00 . A A . 184 LYS HB2 1 1
7 24279 1 1 184 LYS HB3 H -6.139 -12.508 -10.196 1.00 . A A . 184 LYS HB3 1 1
7 24280 1 1 184 LYS HD2 H -9.062 -11.915 -11.213 1.00 . A A . 184 LYS HD2 1 1
7 24281 1 1 184 LYS HD3 H -7.730 -12.668 -12.093 1.00 . A A . 184 LYS HD3 1 1
7 24282 1 1 184 LYS HE2 H -9.043 -14.716 -12.326 1.00 . A A . 184 LYS HE2 1 1
7 24283 1 1 184 LYS HE3 H -10.371 -13.970 -11.438 1.00 . A A . 184 LYS HE3 1 1
7 24284 1 1 184 LYS HG2 H -7.620 -14.413 -10.339 1.00 . A A . 184 LYS HG2 1 1
7 24285 1 1 184 LYS HG3 H -8.862 -13.541 -9.437 1.00 . A A . 184 LYS HG3 1 1
7 24286 1 1 184 LYS HZ1 H -10.572 -13.956 -13.919 1.00 . A A . 184 LYS HZ1 1 1
7 24287 1 1 184 LYS HZ2 H -9.290 -12.843 -13.958 1.00 . A A . 184 LYS HZ2 1 1
7 24288 1 1 184 LYS HZ3 H -10.739 -12.442 -13.174 1.00 . A A . 184 LYS HZ3 1 1
7 24289 1 1 184 LYS N N -7.534 -13.018 -7.160 1.00 . A A . 184 LYS N 1 1
7 24290 1 1 184 LYS NZ N -10.072 -13.218 -13.378 1.00 . A A . 184 LYS NZ 1 1
7 24291 1 1 184 LYS O O -4.132 -12.716 -7.696 1.00 . A A . 184 LYS O 1 1
7 24292 1 1 185 LYS C C -4.064 -10.415 -5.484 1.00 . A A . 185 LYS C 1 1
7 24293 1 1 185 LYS CA C -4.475 -10.092 -6.917 1.00 . A A . 185 LYS CA 1 1
7 24294 1 1 185 LYS CB C -4.933 -8.638 -7.008 1.00 . A A . 185 LYS CB 1 1
7 24295 1 1 185 LYS CD C -4.020 -8.185 -9.309 1.00 . A A . 185 LYS CD 1 1
7 24296 1 1 185 LYS CE C -4.277 -7.478 -10.631 1.00 . A A . 185 LYS CE 1 1
7 24297 1 1 185 LYS CG C -5.249 -8.162 -8.417 1.00 . A A . 185 LYS CG 1 1
7 24298 1 1 185 LYS H H -6.454 -10.666 -7.397 1.00 . A A . 185 LYS H 1 1
7 24299 1 1 185 LYS HA H -3.622 -10.234 -7.564 1.00 . A A . 185 LYS HA 1 1
7 24300 1 1 185 LYS HB2 H -5.822 -8.518 -6.407 1.00 . A A . 185 LYS HB2 1 1
7 24301 1 1 185 LYS HB3 H -4.154 -8.005 -6.606 1.00 . A A . 185 LYS HB3 1 1
7 24302 1 1 185 LYS HD2 H -3.207 -7.690 -8.800 1.00 . A A . 185 LYS HD2 1 1
7 24303 1 1 185 LYS HD3 H -3.751 -9.213 -9.507 1.00 . A A . 185 LYS HD3 1 1
7 24304 1 1 185 LYS HE2 H -3.414 -7.607 -11.267 1.00 . A A . 185 LYS HE2 1 1
7 24305 1 1 185 LYS HE3 H -5.141 -7.924 -11.101 1.00 . A A . 185 LYS HE3 1 1
7 24306 1 1 185 LYS HG2 H -6.002 -8.808 -8.842 1.00 . A A . 185 LYS HG2 1 1
7 24307 1 1 185 LYS HG3 H -5.628 -7.151 -8.367 1.00 . A A . 185 LYS HG3 1 1
7 24308 1 1 185 LYS HZ1 H -5.384 -5.876 -9.868 1.00 . A A . 185 LYS HZ1 1 1
7 24309 1 1 185 LYS HZ2 H -4.656 -5.558 -11.363 1.00 . A A . 185 LYS HZ2 1 1
7 24310 1 1 185 LYS HZ3 H -3.712 -5.582 -9.949 1.00 . A A . 185 LYS HZ3 1 1
7 24311 1 1 185 LYS N N -5.528 -10.989 -7.363 1.00 . A A . 185 LYS N 1 1
7 24312 1 1 185 LYS NZ N -4.525 -6.025 -10.441 1.00 . A A . 185 LYS NZ 1 1
7 24313 1 1 185 LYS O O -2.927 -10.175 -5.088 1.00 . A A . 185 LYS O 1 1
7 24314 1 1 186 ASP C C -3.724 -12.459 -3.233 1.00 . A A . 186 ASP C 1 1
7 24315 1 1 186 ASP CA C -4.740 -11.326 -3.322 1.00 . A A . 186 ASP CA 1 1
7 24316 1 1 186 ASP CB C -6.039 -11.732 -2.624 1.00 . A A . 186 ASP CB 1 1
7 24317 1 1 186 ASP CG C -5.813 -12.145 -1.186 1.00 . A A . 186 ASP CG 1 1
7 24318 1 1 186 ASP H H -5.892 -11.122 -5.090 1.00 . A A . 186 ASP H 1 1
7 24319 1 1 186 ASP HA H -4.334 -10.456 -2.826 1.00 . A A . 186 ASP HA 1 1
7 24320 1 1 186 ASP HB2 H -6.723 -10.898 -2.636 1.00 . A A . 186 ASP HB2 1 1
7 24321 1 1 186 ASP HB3 H -6.481 -12.562 -3.153 1.00 . A A . 186 ASP HB3 1 1
7 24322 1 1 186 ASP N N -4.998 -10.963 -4.715 1.00 . A A . 186 ASP N 1 1
7 24323 1 1 186 ASP O O -2.908 -12.507 -2.309 1.00 . A A . 186 ASP O 1 1
7 24324 1 1 186 ASP OD1 O -5.565 -11.259 -0.340 1.00 . A A . 186 ASP OD1 1 1
7 24325 1 1 186 ASP OD2 O -5.886 -13.357 -0.893 1.00 . A A . 186 ASP OD2 1 1
7 24326 1 1 187 LEU C C -1.398 -13.809 -4.491 1.00 . A A . 187 LEU C 1 1
7 24327 1 1 187 LEU CA C -2.776 -14.426 -4.293 1.00 . A A . 187 LEU CA 1 1
7 24328 1 1 187 LEU CB C -3.099 -15.376 -5.448 1.00 . A A . 187 LEU CB 1 1
7 24329 1 1 187 LEU CD1 C -4.635 -17.037 -6.521 1.00 . A A . 187 LEU CD1 1 1
7 24330 1 1 187 LEU CD2 C -4.356 -17.027 -4.037 1.00 . A A . 187 LEU CD2 1 1
7 24331 1 1 187 LEU CG C -4.397 -16.171 -5.295 1.00 . A A . 187 LEU CG 1 1
7 24332 1 1 187 LEU H H -4.510 -13.340 -4.851 1.00 . A A . 187 LEU H 1 1
7 24333 1 1 187 LEU HA H -2.783 -14.978 -3.364 1.00 . A A . 187 LEU HA 1 1
7 24334 1 1 187 LEU HB2 H -3.163 -14.795 -6.356 1.00 . A A . 187 LEU HB2 1 1
7 24335 1 1 187 LEU HB3 H -2.285 -16.078 -5.546 1.00 . A A . 187 LEU HB3 1 1
7 24336 1 1 187 LEU HD11 H -4.710 -16.408 -7.396 1.00 . A A . 187 LEU HD11 1 1
7 24337 1 1 187 LEU HD12 H -5.552 -17.593 -6.397 1.00 . A A . 187 LEU HD12 1 1
7 24338 1 1 187 LEU HD13 H -3.810 -17.725 -6.642 1.00 . A A . 187 LEU HD13 1 1
7 24339 1 1 187 LEU HD21 H -5.283 -17.572 -3.943 1.00 . A A . 187 LEU HD21 1 1
7 24340 1 1 187 LEU HD22 H -4.222 -16.392 -3.174 1.00 . A A . 187 LEU HD22 1 1
7 24341 1 1 187 LEU HD23 H -3.533 -17.723 -4.103 1.00 . A A . 187 LEU HD23 1 1
7 24342 1 1 187 LEU HG H -5.225 -15.484 -5.207 1.00 . A A . 187 LEU HG 1 1
7 24343 1 1 187 LEU N N -3.775 -13.371 -4.196 1.00 . A A . 187 LEU N 1 1
7 24344 1 1 187 LEU O O -0.419 -14.220 -3.858 1.00 . A A . 187 LEU O 1 1
7 24345 1 1 188 LYS C C 0.297 -11.321 -4.312 1.00 . A A . 188 LYS C 1 1
7 24346 1 1 188 LYS CA C -0.097 -12.069 -5.575 1.00 . A A . 188 LYS CA 1 1
7 24347 1 1 188 LYS CB C -0.222 -11.072 -6.727 1.00 . A A . 188 LYS CB 1 1
7 24348 1 1 188 LYS CD C -0.221 -10.794 -9.216 1.00 . A A . 188 LYS CD 1 1
7 24349 1 1 188 LYS CE C -0.680 -9.356 -9.021 1.00 . A A . 188 LYS CE 1 1
7 24350 1 1 188 LYS CG C -0.631 -11.687 -8.053 1.00 . A A . 188 LYS CG 1 1
7 24351 1 1 188 LYS H H -2.138 -12.549 -5.861 1.00 . A A . 188 LYS H 1 1
7 24352 1 1 188 LYS HA H 0.675 -12.786 -5.811 1.00 . A A . 188 LYS HA 1 1
7 24353 1 1 188 LYS HB2 H -0.958 -10.328 -6.463 1.00 . A A . 188 LYS HB2 1 1
7 24354 1 1 188 LYS HB3 H 0.732 -10.582 -6.864 1.00 . A A . 188 LYS HB3 1 1
7 24355 1 1 188 LYS HD2 H 0.856 -10.806 -9.303 1.00 . A A . 188 LYS HD2 1 1
7 24356 1 1 188 LYS HD3 H -0.659 -11.182 -10.124 1.00 . A A . 188 LYS HD3 1 1
7 24357 1 1 188 LYS HE2 H -1.755 -9.320 -9.106 1.00 . A A . 188 LYS HE2 1 1
7 24358 1 1 188 LYS HE3 H -0.385 -9.027 -8.034 1.00 . A A . 188 LYS HE3 1 1
7 24359 1 1 188 LYS HG2 H -0.148 -12.648 -8.159 1.00 . A A . 188 LYS HG2 1 1
7 24360 1 1 188 LYS HG3 H -1.703 -11.815 -8.067 1.00 . A A . 188 LYS HG3 1 1
7 24361 1 1 188 LYS HZ1 H 0.957 -8.501 -9.994 1.00 . A A . 188 LYS HZ1 1 1
7 24362 1 1 188 LYS HZ2 H -0.375 -7.459 -9.853 1.00 . A A . 188 LYS HZ2 1 1
7 24363 1 1 188 LYS HZ3 H -0.399 -8.720 -10.992 1.00 . A A . 188 LYS HZ3 1 1
7 24364 1 1 188 LYS N N -1.335 -12.801 -5.357 1.00 . A A . 188 LYS N 1 1
7 24365 1 1 188 LYS NZ N -0.085 -8.447 -10.034 1.00 . A A . 188 LYS NZ 1 1
7 24366 1 1 188 LYS O O 1.464 -11.274 -3.965 1.00 . A A . 188 LYS O 1 1
7 24367 1 1 189 LEU C C 0.292 -10.866 -1.371 1.00 . A A . 189 LEU C 1 1
7 24368 1 1 189 LEU CA C -0.451 -10.003 -2.391 1.00 . A A . 189 LEU CA 1 1
7 24369 1 1 189 LEU CB C -1.785 -9.517 -1.805 1.00 . A A . 189 LEU CB 1 1
7 24370 1 1 189 LEU CD1 C -0.797 -7.640 -0.453 1.00 . A A . 189 LEU CD1 1 1
7 24371 1 1 189 LEU CD2 C -3.081 -8.504 0.087 1.00 . A A . 189 LEU CD2 1 1
7 24372 1 1 189 LEU CG C -1.694 -8.867 -0.419 1.00 . A A . 189 LEU CG 1 1
7 24373 1 1 189 LEU H H -1.605 -10.804 -3.980 1.00 . A A . 189 LEU H 1 1
7 24374 1 1 189 LEU HA H 0.159 -9.146 -2.630 1.00 . A A . 189 LEU HA 1 1
7 24375 1 1 189 LEU HB2 H -2.218 -8.798 -2.489 1.00 . A A . 189 LEU HB2 1 1
7 24376 1 1 189 LEU HB3 H -2.452 -10.364 -1.735 1.00 . A A . 189 LEU HB3 1 1
7 24377 1 1 189 LEU HD11 H -1.198 -6.921 -1.152 1.00 . A A . 189 LEU HD11 1 1
7 24378 1 1 189 LEU HD12 H 0.196 -7.929 -0.763 1.00 . A A . 189 LEU HD12 1 1
7 24379 1 1 189 LEU HD13 H -0.753 -7.200 0.532 1.00 . A A . 189 LEU HD13 1 1
7 24380 1 1 189 LEU HD21 H -3.685 -9.397 0.154 1.00 . A A . 189 LEU HD21 1 1
7 24381 1 1 189 LEU HD22 H -3.542 -7.808 -0.598 1.00 . A A . 189 LEU HD22 1 1
7 24382 1 1 189 LEU HD23 H -3.001 -8.050 1.063 1.00 . A A . 189 LEU HD23 1 1
7 24383 1 1 189 LEU HG H -1.261 -9.576 0.274 1.00 . A A . 189 LEU HG 1 1
7 24384 1 1 189 LEU N N -0.687 -10.742 -3.631 1.00 . A A . 189 LEU N 1 1
7 24385 1 1 189 LEU O O 1.242 -10.409 -0.727 1.00 . A A . 189 LEU O 1 1
7 24386 1 1 190 GLN C C 1.941 -13.336 -0.685 1.00 . A A . 190 GLN C 1 1
7 24387 1 1 190 GLN CA C 0.490 -13.044 -0.305 1.00 . A A . 190 GLN CA 1 1
7 24388 1 1 190 GLN CB C -0.315 -14.341 -0.239 1.00 . A A . 190 GLN CB 1 1
7 24389 1 1 190 GLN CD C -2.495 -15.430 0.422 1.00 . A A . 190 GLN CD 1 1
7 24390 1 1 190 GLN CG C -1.626 -14.194 0.512 1.00 . A A . 190 GLN CG 1 1
7 24391 1 1 190 GLN H H -0.892 -12.418 -1.786 1.00 . A A . 190 GLN H 1 1
7 24392 1 1 190 GLN HA H 0.478 -12.580 0.670 1.00 . A A . 190 GLN HA 1 1
7 24393 1 1 190 GLN HB2 H -0.533 -14.668 -1.245 1.00 . A A . 190 GLN HB2 1 1
7 24394 1 1 190 GLN HB3 H 0.278 -15.097 0.256 1.00 . A A . 190 GLN HB3 1 1
7 24395 1 1 190 GLN HE21 H -3.468 -14.662 -1.130 1.00 . A A . 190 GLN HE21 1 1
7 24396 1 1 190 GLN HE22 H -3.986 -16.234 -0.619 1.00 . A A . 190 GLN HE22 1 1
7 24397 1 1 190 GLN HG2 H -1.411 -14.000 1.552 1.00 . A A . 190 GLN HG2 1 1
7 24398 1 1 190 GLN HG3 H -2.171 -13.359 0.097 1.00 . A A . 190 GLN HG3 1 1
7 24399 1 1 190 GLN N N -0.132 -12.114 -1.241 1.00 . A A . 190 GLN N 1 1
7 24400 1 1 190 GLN NE2 N -3.406 -15.444 -0.538 1.00 . A A . 190 GLN NE2 1 1
7 24401 1 1 190 GLN O O 2.813 -13.400 0.182 1.00 . A A . 190 GLN O 1 1
7 24402 1 1 190 GLN OE1 O -2.367 -16.355 1.226 1.00 . A A . 190 GLN OE1 1 1
7 24403 1 1 191 GLU C C 4.421 -12.511 -2.321 1.00 . A A . 191 GLU C 1 1
7 24404 1 1 191 GLU CA C 3.548 -13.759 -2.465 1.00 . A A . 191 GLU CA 1 1
7 24405 1 1 191 GLU CB C 3.510 -14.193 -3.932 1.00 . A A . 191 GLU CB 1 1
7 24406 1 1 191 GLU CD C 4.858 -14.778 -5.983 1.00 . A A . 191 GLU CD 1 1
7 24407 1 1 191 GLU CG C 4.868 -14.594 -4.482 1.00 . A A . 191 GLU CG 1 1
7 24408 1 1 191 GLU H H 1.452 -13.455 -2.624 1.00 . A A . 191 GLU H 1 1
7 24409 1 1 191 GLU HA H 3.971 -14.555 -1.871 1.00 . A A . 191 GLU HA 1 1
7 24410 1 1 191 GLU HB2 H 2.842 -15.037 -4.028 1.00 . A A . 191 GLU HB2 1 1
7 24411 1 1 191 GLU HB3 H 3.130 -13.375 -4.527 1.00 . A A . 191 GLU HB3 1 1
7 24412 1 1 191 GLU HG2 H 5.584 -13.823 -4.235 1.00 . A A . 191 GLU HG2 1 1
7 24413 1 1 191 GLU HG3 H 5.168 -15.524 -4.022 1.00 . A A . 191 GLU HG3 1 1
7 24414 1 1 191 GLU N N 2.195 -13.501 -1.979 1.00 . A A . 191 GLU N 1 1
7 24415 1 1 191 GLU O O 5.560 -12.578 -1.855 1.00 . A A . 191 GLU O 1 1
7 24416 1 1 191 GLU OE1 O 4.407 -15.840 -6.457 1.00 . A A . 191 GLU OE1 1 1
7 24417 1 1 191 GLU OE2 O 5.316 -13.863 -6.697 1.00 . A A . 191 GLU OE2 1 1
7 24418 1 1 192 ILE C C 5.007 -9.761 -1.271 1.00 . A A . 192 ILE C 1 1
7 24419 1 1 192 ILE CA C 4.546 -10.094 -2.682 1.00 . A A . 192 ILE CA 1 1
7 24420 1 1 192 ILE CB C 3.629 -8.968 -3.222 1.00 . A A . 192 ILE CB 1 1
7 24421 1 1 192 ILE CD1 C 2.593 -8.041 -5.364 1.00 . A A . 192 ILE CD1 1 1
7 24422 1 1 192 ILE CG1 C 3.517 -9.070 -4.747 1.00 . A A . 192 ILE CG1 1 1
7 24423 1 1 192 ILE CG2 C 4.132 -7.590 -2.807 1.00 . A A . 192 ILE CG2 1 1
7 24424 1 1 192 ILE H H 2.945 -11.408 -3.076 1.00 . A A . 192 ILE H 1 1
7 24425 1 1 192 ILE HA H 5.413 -10.158 -3.324 1.00 . A A . 192 ILE HA 1 1
7 24426 1 1 192 ILE HB H 2.647 -9.103 -2.793 1.00 . A A . 192 ILE HB 1 1
7 24427 1 1 192 ILE HD11 H 2.579 -8.167 -6.436 1.00 . A A . 192 ILE HD11 1 1
7 24428 1 1 192 ILE HD12 H 2.945 -7.049 -5.123 1.00 . A A . 192 ILE HD12 1 1
7 24429 1 1 192 ILE HD13 H 1.596 -8.174 -4.972 1.00 . A A . 192 ILE HD13 1 1
7 24430 1 1 192 ILE HG12 H 4.497 -8.936 -5.182 1.00 . A A . 192 ILE HG12 1 1
7 24431 1 1 192 ILE HG13 H 3.145 -10.050 -5.010 1.00 . A A . 192 ILE HG13 1 1
7 24432 1 1 192 ILE HG21 H 5.130 -7.439 -3.194 1.00 . A A . 192 ILE HG21 1 1
7 24433 1 1 192 ILE HG22 H 4.151 -7.524 -1.730 1.00 . A A . 192 ILE HG22 1 1
7 24434 1 1 192 ILE HG23 H 3.474 -6.832 -3.203 1.00 . A A . 192 ILE HG23 1 1
7 24435 1 1 192 ILE N N 3.863 -11.379 -2.726 1.00 . A A . 192 ILE N 1 1
7 24436 1 1 192 ILE O O 6.175 -9.456 -1.050 1.00 . A A . 192 ILE O 1 1
7 24437 1 1 193 THR C C 5.521 -10.455 1.593 1.00 . A A . 193 THR C 1 1
7 24438 1 1 193 THR CA C 4.435 -9.521 1.059 1.00 . A A . 193 THR CA 1 1
7 24439 1 1 193 THR CB C 3.193 -9.589 1.972 1.00 . A A . 193 THR CB 1 1
7 24440 1 1 193 THR CG2 C 2.307 -8.370 1.782 1.00 . A A . 193 THR CG2 1 1
7 24441 1 1 193 THR H H 3.184 -10.123 -0.538 1.00 . A A . 193 THR H 1 1
7 24442 1 1 193 THR HA H 4.811 -8.507 1.070 1.00 . A A . 193 THR HA 1 1
7 24443 1 1 193 THR HB H 3.524 -9.617 3.001 1.00 . A A . 193 THR HB 1 1
7 24444 1 1 193 THR HG1 H 1.871 -10.622 0.923 1.00 . A A . 193 THR HG1 1 1
7 24445 1 1 193 THR HG21 H 1.442 -8.449 2.423 1.00 . A A . 193 THR HG21 1 1
7 24446 1 1 193 THR HG22 H 1.988 -8.313 0.752 1.00 . A A . 193 THR HG22 1 1
7 24447 1 1 193 THR HG23 H 2.862 -7.479 2.036 1.00 . A A . 193 THR HG23 1 1
7 24448 1 1 193 THR N N 4.099 -9.842 -0.315 1.00 . A A . 193 THR N 1 1
7 24449 1 1 193 THR O O 6.521 -10.004 2.156 1.00 . A A . 193 THR O 1 1
7 24450 1 1 193 THR OG1 O 2.439 -10.777 1.691 1.00 . A A . 193 THR OG1 1 1
7 24451 1 1 194 GLU C C 7.659 -12.598 1.348 1.00 . A A . 194 GLU C 1 1
7 24452 1 1 194 GLU CA C 6.242 -12.760 1.900 1.00 . A A . 194 GLU CA 1 1
7 24453 1 1 194 GLU CB C 5.705 -14.157 1.571 1.00 . A A . 194 GLU CB 1 1
7 24454 1 1 194 GLU CD C 6.644 -15.169 3.675 1.00 . A A . 194 GLU CD 1 1
7 24455 1 1 194 GLU CG C 6.518 -15.289 2.173 1.00 . A A . 194 GLU CG 1 1
7 24456 1 1 194 GLU H H 4.568 -12.037 0.829 1.00 . A A . 194 GLU H 1 1
7 24457 1 1 194 GLU HA H 6.273 -12.644 2.972 1.00 . A A . 194 GLU HA 1 1
7 24458 1 1 194 GLU HB2 H 4.692 -14.235 1.939 1.00 . A A . 194 GLU HB2 1 1
7 24459 1 1 194 GLU HB3 H 5.697 -14.282 0.497 1.00 . A A . 194 GLU HB3 1 1
7 24460 1 1 194 GLU HG2 H 6.035 -16.227 1.940 1.00 . A A . 194 GLU HG2 1 1
7 24461 1 1 194 GLU HG3 H 7.507 -15.275 1.740 1.00 . A A . 194 GLU HG3 1 1
7 24462 1 1 194 GLU N N 5.338 -11.751 1.367 1.00 . A A . 194 GLU N 1 1
7 24463 1 1 194 GLU O O 8.610 -12.431 2.108 1.00 . A A . 194 GLU O 1 1
7 24464 1 1 194 GLU OE1 O 7.768 -14.936 4.166 1.00 . A A . 194 GLU OE1 1 1
7 24465 1 1 194 GLU OE2 O 5.617 -15.284 4.376 1.00 . A A . 194 GLU OE2 1 1
7 24466 1 1 195 LEU C C 9.700 -11.186 -0.620 1.00 . A A . 195 LEU C 1 1
7 24467 1 1 195 LEU CA C 9.109 -12.592 -0.601 1.00 . A A . 195 LEU CA 1 1
7 24468 1 1 195 LEU CB C 9.052 -13.149 -2.028 1.00 . A A . 195 LEU CB 1 1
7 24469 1 1 195 LEU CD1 C 10.030 -15.340 -1.285 1.00 . A A . 195 LEU CD1 1 1
7 24470 1 1 195 LEU CD2 C 7.578 -15.181 -1.756 1.00 . A A . 195 LEU CD2 1 1
7 24471 1 1 195 LEU CG C 8.962 -14.677 -2.140 1.00 . A A . 195 LEU CG 1 1
7 24472 1 1 195 LEU H H 6.990 -12.698 -0.534 1.00 . A A . 195 LEU H 1 1
7 24473 1 1 195 LEU HA H 9.765 -13.221 -0.020 1.00 . A A . 195 LEU HA 1 1
7 24474 1 1 195 LEU HB2 H 8.189 -12.723 -2.521 1.00 . A A . 195 LEU HB2 1 1
7 24475 1 1 195 LEU HB3 H 9.938 -12.824 -2.552 1.00 . A A . 195 LEU HB3 1 1
7 24476 1 1 195 LEU HD11 H 9.942 -16.413 -1.366 1.00 . A A . 195 LEU HD11 1 1
7 24477 1 1 195 LEU HD12 H 9.901 -15.045 -0.254 1.00 . A A . 195 LEU HD12 1 1
7 24478 1 1 195 LEU HD13 H 11.008 -15.032 -1.626 1.00 . A A . 195 LEU HD13 1 1
7 24479 1 1 195 LEU HD21 H 7.551 -16.258 -1.841 1.00 . A A . 195 LEU HD21 1 1
7 24480 1 1 195 LEU HD22 H 6.839 -14.749 -2.417 1.00 . A A . 195 LEU HD22 1 1
7 24481 1 1 195 LEU HD23 H 7.360 -14.897 -0.737 1.00 . A A . 195 LEU HD23 1 1
7 24482 1 1 195 LEU HG H 9.144 -14.959 -3.165 1.00 . A A . 195 LEU HG 1 1
7 24483 1 1 195 LEU N N 7.793 -12.636 0.030 1.00 . A A . 195 LEU N 1 1
7 24484 1 1 195 LEU O O 10.821 -10.968 -0.154 1.00 . A A . 195 LEU O 1 1
7 24485 1 1 196 LEU C C 9.734 -8.136 -0.108 1.00 . A A . 196 LEU C 1 1
7 24486 1 1 196 LEU CA C 9.472 -8.898 -1.399 1.00 . A A . 196 LEU CA 1 1
7 24487 1 1 196 LEU CB C 8.517 -8.097 -2.285 1.00 . A A . 196 LEU CB 1 1
7 24488 1 1 196 LEU CD1 C 7.142 -7.897 -4.358 1.00 . A A . 196 LEU CD1 1 1
7 24489 1 1 196 LEU CD2 C 9.335 -9.083 -4.443 1.00 . A A . 196 LEU CD2 1 1
7 24490 1 1 196 LEU CG C 8.114 -8.775 -3.594 1.00 . A A . 196 LEU CG 1 1
7 24491 1 1 196 LEU H H 8.004 -10.424 -1.354 1.00 . A A . 196 LEU H 1 1
7 24492 1 1 196 LEU HA H 10.408 -9.016 -1.922 1.00 . A A . 196 LEU HA 1 1
7 24493 1 1 196 LEU HB2 H 7.619 -7.895 -1.718 1.00 . A A . 196 LEU HB2 1 1
7 24494 1 1 196 LEU HB3 H 8.987 -7.155 -2.525 1.00 . A A . 196 LEU HB3 1 1
7 24495 1 1 196 LEU HD11 H 7.620 -6.958 -4.600 1.00 . A A . 196 LEU HD11 1 1
7 24496 1 1 196 LEU HD12 H 6.271 -7.711 -3.743 1.00 . A A . 196 LEU HD12 1 1
7 24497 1 1 196 LEU HD13 H 6.843 -8.395 -5.267 1.00 . A A . 196 LEU HD13 1 1
7 24498 1 1 196 LEU HD21 H 9.990 -9.750 -3.902 1.00 . A A . 196 LEU HD21 1 1
7 24499 1 1 196 LEU HD22 H 9.859 -8.166 -4.665 1.00 . A A . 196 LEU HD22 1 1
7 24500 1 1 196 LEU HD23 H 9.024 -9.552 -5.364 1.00 . A A . 196 LEU HD23 1 1
7 24501 1 1 196 LEU HG H 7.616 -9.708 -3.370 1.00 . A A . 196 LEU HG 1 1
7 24502 1 1 196 LEU N N 8.942 -10.231 -1.141 1.00 . A A . 196 LEU N 1 1
7 24503 1 1 196 LEU O O 10.795 -7.530 0.051 1.00 . A A . 196 LEU O 1 1
7 24504 1 1 197 ARG C C 9.933 -7.960 2.990 1.00 . A A . 197 ARG C 1 1
7 24505 1 1 197 ARG CA C 8.891 -7.377 2.039 1.00 . A A . 197 ARG CA 1 1
7 24506 1 1 197 ARG CB C 7.519 -7.238 2.722 1.00 . A A . 197 ARG CB 1 1
7 24507 1 1 197 ARG CD C 7.622 -7.169 5.242 1.00 . A A . 197 ARG CD 1 1
7 24508 1 1 197 ARG CG C 7.518 -6.349 3.964 1.00 . A A . 197 ARG CG 1 1
7 24509 1 1 197 ARG CZ C 9.552 -7.527 6.729 1.00 . A A . 197 ARG CZ 1 1
7 24510 1 1 197 ARG H H 8.008 -8.775 0.705 1.00 . A A . 197 ARG H 1 1
7 24511 1 1 197 ARG HA H 9.224 -6.394 1.740 1.00 . A A . 197 ARG HA 1 1
7 24512 1 1 197 ARG HB2 H 6.821 -6.821 2.012 1.00 . A A . 197 ARG HB2 1 1
7 24513 1 1 197 ARG HB3 H 7.175 -8.220 3.012 1.00 . A A . 197 ARG HB3 1 1
7 24514 1 1 197 ARG HD2 H 6.686 -7.098 5.774 1.00 . A A . 197 ARG HD2 1 1
7 24515 1 1 197 ARG HD3 H 7.805 -8.200 4.977 1.00 . A A . 197 ARG HD3 1 1
7 24516 1 1 197 ARG HE H 8.791 -5.729 6.249 1.00 . A A . 197 ARG HE 1 1
7 24517 1 1 197 ARG HG2 H 8.359 -5.676 3.911 1.00 . A A . 197 ARG HG2 1 1
7 24518 1 1 197 ARG HG3 H 6.600 -5.780 3.984 1.00 . A A . 197 ARG HG3 1 1
7 24519 1 1 197 ARG HH11 H 8.688 -9.220 6.016 1.00 . A A . 197 ARG HH11 1 1
7 24520 1 1 197 ARG HH12 H 10.059 -9.469 7.058 1.00 . A A . 197 ARG HH12 1 1
7 24521 1 1 197 ARG HH21 H 10.641 -6.039 7.589 1.00 . A A . 197 ARG HH21 1 1
7 24522 1 1 197 ARG HH22 H 11.190 -7.659 7.921 1.00 . A A . 197 ARG HH22 1 1
7 24523 1 1 197 ARG N N 8.785 -8.181 0.825 1.00 . A A . 197 ARG N 1 1
7 24524 1 1 197 ARG NE N 8.697 -6.707 6.117 1.00 . A A . 197 ARG NE 1 1
7 24525 1 1 197 ARG NH1 N 9.424 -8.842 6.587 1.00 . A A . 197 ARG NH1 1 1
7 24526 1 1 197 ARG NH2 N 10.535 -7.037 7.477 1.00 . A A . 197 ARG NH2 1 1
7 24527 1 1 197 ARG O O 10.543 -7.234 3.773 1.00 . A A . 197 ARG O 1 1
7 24528 1 1 198 ASP C C 12.502 -9.347 3.668 1.00 . A A . 198 ASP C 1 1
7 24529 1 1 198 ASP CA C 11.095 -9.926 3.797 1.00 . A A . 198 ASP CA 1 1
7 24530 1 1 198 ASP CB C 11.124 -11.431 3.534 1.00 . A A . 198 ASP CB 1 1
7 24531 1 1 198 ASP CG C 11.957 -12.179 4.556 1.00 . A A . 198 ASP CG 1 1
7 24532 1 1 198 ASP H H 9.698 -9.783 2.212 1.00 . A A . 198 ASP H 1 1
7 24533 1 1 198 ASP HA H 10.749 -9.758 4.807 1.00 . A A . 198 ASP HA 1 1
7 24534 1 1 198 ASP HB2 H 10.115 -11.814 3.569 1.00 . A A . 198 ASP HB2 1 1
7 24535 1 1 198 ASP HB3 H 11.540 -11.610 2.554 1.00 . A A . 198 ASP HB3 1 1
7 24536 1 1 198 ASP N N 10.162 -9.260 2.897 1.00 . A A . 198 ASP N 1 1
7 24537 1 1 198 ASP O O 13.135 -9.021 4.673 1.00 . A A . 198 ASP O 1 1
7 24538 1 1 198 ASP OD1 O 13.050 -12.668 4.197 1.00 . A A . 198 ASP OD1 1 1
7 24539 1 1 198 ASP OD2 O 11.532 -12.273 5.723 1.00 . A A . 198 ASP OD2 1 1
7 24540 1 1 199 GLU C C 14.474 -7.492 1.352 1.00 . A A . 199 GLU C 1 1
7 24541 1 1 199 GLU CA C 14.359 -8.741 2.230 1.00 . A A . 199 GLU CA 1 1
7 24542 1 1 199 GLU CB C 15.191 -9.857 1.595 1.00 . A A . 199 GLU CB 1 1
7 24543 1 1 199 GLU CD C 16.247 -12.126 1.829 1.00 . A A . 199 GLU CD 1 1
7 24544 1 1 199 GLU CG C 15.362 -11.081 2.473 1.00 . A A . 199 GLU CG 1 1
7 24545 1 1 199 GLU H H 12.410 -9.386 1.664 1.00 . A A . 199 GLU H 1 1
7 24546 1 1 199 GLU HA H 14.776 -8.515 3.199 1.00 . A A . 199 GLU HA 1 1
7 24547 1 1 199 GLU HB2 H 14.712 -10.166 0.678 1.00 . A A . 199 GLU HB2 1 1
7 24548 1 1 199 GLU HB3 H 16.170 -9.468 1.363 1.00 . A A . 199 GLU HB3 1 1
7 24549 1 1 199 GLU HG2 H 15.808 -10.779 3.409 1.00 . A A . 199 GLU HG2 1 1
7 24550 1 1 199 GLU HG3 H 14.391 -11.515 2.659 1.00 . A A . 199 GLU HG3 1 1
7 24551 1 1 199 GLU N N 12.983 -9.190 2.437 1.00 . A A . 199 GLU N 1 1
7 24552 1 1 199 GLU O O 14.919 -6.444 1.809 1.00 . A A . 199 GLU O 1 1
7 24553 1 1 199 GLU OE1 O 17.487 -11.988 1.907 1.00 . A A . 199 GLU OE1 1 1
7 24554 1 1 199 GLU OE2 O 15.711 -13.088 1.243 1.00 . A A . 199 GLU OE2 1 1
7 24555 1 1 200 ILE C C 13.733 -5.314 -0.900 1.00 . A A . 200 ILE C 1 1
7 24556 1 1 200 ILE CA C 14.482 -6.653 -0.925 1.00 . A A . 200 ILE CA 1 1
7 24557 1 1 200 ILE CB C 14.397 -7.282 -2.339 1.00 . A A . 200 ILE CB 1 1
7 24558 1 1 200 ILE CD1 C 12.869 -8.449 -4.015 1.00 . A A . 200 ILE CD1 1 1
7 24559 1 1 200 ILE CG1 C 13.015 -7.893 -2.616 1.00 . A A . 200 ILE CG1 1 1
7 24560 1 1 200 ILE CG2 C 15.475 -8.340 -2.493 1.00 . A A . 200 ILE CG2 1 1
7 24561 1 1 200 ILE H H 13.457 -8.337 -0.139 1.00 . A A . 200 ILE H 1 1
7 24562 1 1 200 ILE HA H 15.525 -6.444 -0.737 1.00 . A A . 200 ILE HA 1 1
7 24563 1 1 200 ILE HB H 14.590 -6.503 -3.065 1.00 . A A . 200 ILE HB 1 1
7 24564 1 1 200 ILE HD11 H 13.604 -9.224 -4.172 1.00 . A A . 200 ILE HD11 1 1
7 24565 1 1 200 ILE HD12 H 13.019 -7.658 -4.734 1.00 . A A . 200 ILE HD12 1 1
7 24566 1 1 200 ILE HD13 H 11.879 -8.863 -4.136 1.00 . A A . 200 ILE HD13 1 1
7 24567 1 1 200 ILE HG12 H 12.838 -8.702 -1.924 1.00 . A A . 200 ILE HG12 1 1
7 24568 1 1 200 ILE HG13 H 12.258 -7.135 -2.479 1.00 . A A . 200 ILE HG13 1 1
7 24569 1 1 200 ILE HG21 H 16.445 -7.889 -2.342 1.00 . A A . 200 ILE HG21 1 1
7 24570 1 1 200 ILE HG22 H 15.423 -8.763 -3.484 1.00 . A A . 200 ILE HG22 1 1
7 24571 1 1 200 ILE HG23 H 15.319 -9.116 -1.759 1.00 . A A . 200 ILE HG23 1 1
7 24572 1 1 200 ILE N N 14.059 -7.607 0.101 1.00 . A A . 200 ILE N 1 1
7 24573 1 1 200 ILE O O 14.322 -4.280 -0.576 1.00 . A A . 200 ILE O 1 1
7 24574 1 1 201 GLU C C 11.712 -3.066 -0.383 1.00 . A A . 201 GLU C 1 1
7 24575 1 1 201 GLU CA C 11.670 -4.135 -1.491 1.00 . A A . 201 GLU CA 1 1
7 24576 1 1 201 GLU CB C 10.219 -4.498 -1.824 1.00 . A A . 201 GLU CB 1 1
7 24577 1 1 201 GLU CD C 10.729 -4.940 -4.265 1.00 . A A . 201 GLU CD 1 1
7 24578 1 1 201 GLU CG C 9.840 -4.217 -3.272 1.00 . A A . 201 GLU CG 1 1
7 24579 1 1 201 GLU H H 11.992 -6.219 -1.231 1.00 . A A . 201 GLU H 1 1
7 24580 1 1 201 GLU HA H 12.110 -3.700 -2.375 1.00 . A A . 201 GLU HA 1 1
7 24581 1 1 201 GLU HB2 H 10.069 -5.550 -1.631 1.00 . A A . 201 GLU HB2 1 1
7 24582 1 1 201 GLU HB3 H 9.562 -3.925 -1.185 1.00 . A A . 201 GLU HB3 1 1
7 24583 1 1 201 GLU HG2 H 8.820 -4.536 -3.430 1.00 . A A . 201 GLU HG2 1 1
7 24584 1 1 201 GLU HG3 H 9.916 -3.154 -3.450 1.00 . A A . 201 GLU HG3 1 1
7 24585 1 1 201 GLU N N 12.443 -5.349 -1.196 1.00 . A A . 201 GLU N 1 1
7 24586 1 1 201 GLU O O 12.033 -1.914 -0.662 1.00 . A A . 201 GLU O 1 1
7 24587 1 1 201 GLU OE1 O 10.301 -5.978 -4.807 1.00 . A A . 201 GLU OE1 1 1
7 24588 1 1 201 GLU OE2 O 11.864 -4.477 -4.504 1.00 . A A . 201 GLU OE2 1 1
7 24589 1 1 202 PRO C C 12.477 -1.527 2.139 1.00 . A A . 202 PRO C 1 1
7 24590 1 1 202 PRO CA C 11.249 -2.408 1.951 1.00 . A A . 202 PRO CA 1 1
7 24591 1 1 202 PRO CB C 11.017 -3.258 3.199 1.00 . A A . 202 PRO CB 1 1
7 24592 1 1 202 PRO CD C 11.101 -4.761 1.374 1.00 . A A . 202 PRO CD 1 1
7 24593 1 1 202 PRO CG C 10.416 -4.505 2.680 1.00 . A A . 202 PRO CG 1 1
7 24594 1 1 202 PRO HA H 10.388 -1.778 1.789 1.00 . A A . 202 PRO HA 1 1
7 24595 1 1 202 PRO HB2 H 11.959 -3.446 3.692 1.00 . A A . 202 PRO HB2 1 1
7 24596 1 1 202 PRO HB3 H 10.345 -2.744 3.870 1.00 . A A . 202 PRO HB3 1 1
7 24597 1 1 202 PRO HD2 H 12.014 -5.316 1.527 1.00 . A A . 202 PRO HD2 1 1
7 24598 1 1 202 PRO HD3 H 10.443 -5.290 0.698 1.00 . A A . 202 PRO HD3 1 1
7 24599 1 1 202 PRO HG2 H 10.598 -5.317 3.369 1.00 . A A . 202 PRO HG2 1 1
7 24600 1 1 202 PRO HG3 H 9.356 -4.368 2.528 1.00 . A A . 202 PRO HG3 1 1
7 24601 1 1 202 PRO N N 11.382 -3.406 0.879 1.00 . A A . 202 PRO N 1 1
7 24602 1 1 202 PRO O O 12.364 -0.304 2.210 1.00 . A A . 202 PRO O 1 1
7 24603 1 1 203 LYS C C 15.648 -1.059 1.259 1.00 . A A . 203 LYS C 1 1
7 24604 1 1 203 LYS CA C 14.850 -1.388 2.521 1.00 . A A . 203 LYS CA 1 1
7 24605 1 1 203 LYS CB C 15.736 -2.108 3.555 1.00 . A A . 203 LYS CB 1 1
7 24606 1 1 203 LYS CD C 14.616 -4.187 4.446 1.00 . A A . 203 LYS CD 1 1
7 24607 1 1 203 LYS CE C 14.809 -5.673 4.708 1.00 . A A . 203 LYS CE 1 1
7 24608 1 1 203 LYS CG C 15.692 -3.633 3.519 1.00 . A A . 203 LYS CG 1 1
7 24609 1 1 203 LYS H H 13.693 -3.108 2.093 1.00 . A A . 203 LYS H 1 1
7 24610 1 1 203 LYS HA H 14.530 -0.451 2.955 1.00 . A A . 203 LYS HA 1 1
7 24611 1 1 203 LYS HB2 H 16.760 -1.805 3.396 1.00 . A A . 203 LYS HB2 1 1
7 24612 1 1 203 LYS HB3 H 15.433 -1.788 4.542 1.00 . A A . 203 LYS HB3 1 1
7 24613 1 1 203 LYS HD2 H 14.659 -3.659 5.387 1.00 . A A . 203 LYS HD2 1 1
7 24614 1 1 203 LYS HD3 H 13.649 -4.033 3.989 1.00 . A A . 203 LYS HD3 1 1
7 24615 1 1 203 LYS HE2 H 14.709 -6.204 3.774 1.00 . A A . 203 LYS HE2 1 1
7 24616 1 1 203 LYS HE3 H 15.802 -5.829 5.104 1.00 . A A . 203 LYS HE3 1 1
7 24617 1 1 203 LYS HG2 H 15.481 -3.952 2.510 1.00 . A A . 203 LYS HG2 1 1
7 24618 1 1 203 LYS HG3 H 16.653 -4.017 3.828 1.00 . A A . 203 LYS HG3 1 1
7 24619 1 1 203 LYS HZ1 H 14.089 -7.169 5.977 1.00 . A A . 203 LYS HZ1 1 1
7 24620 1 1 203 LYS HZ2 H 12.872 -6.255 5.236 1.00 . A A . 203 LYS HZ2 1 1
7 24621 1 1 203 LYS HZ3 H 13.760 -5.591 6.519 1.00 . A A . 203 LYS HZ3 1 1
7 24622 1 1 203 LYS N N 13.642 -2.140 2.235 1.00 . A A . 203 LYS N 1 1
7 24623 1 1 203 LYS NZ N 13.812 -6.209 5.675 1.00 . A A . 203 LYS NZ 1 1
7 24624 1 1 203 LYS O O 15.844 0.113 0.933 1.00 . A A . 203 LYS O 1 1
7 24625 1 1 204 LEU C C 16.547 -1.102 -1.713 1.00 . A A . 204 LEU C 1 1
7 24626 1 1 204 LEU CA C 17.074 -1.894 -0.519 1.00 . A A . 204 LEU CA 1 1
7 24627 1 1 204 LEU CB C 17.644 -3.236 -0.990 1.00 . A A . 204 LEU CB 1 1
7 24628 1 1 204 LEU CD1 C 19.825 -2.775 0.167 1.00 . A A . 204 LEU CD1 1 1
7 24629 1 1 204 LEU CD2 C 18.204 -4.377 1.189 1.00 . A A . 204 LEU CD2 1 1
7 24630 1 1 204 LEU CG C 18.758 -3.822 -0.113 1.00 . A A . 204 LEU CG 1 1
7 24631 1 1 204 LEU H H 15.718 -2.979 0.701 1.00 . A A . 204 LEU H 1 1
7 24632 1 1 204 LEU HA H 17.882 -1.327 -0.083 1.00 . A A . 204 LEU HA 1 1
7 24633 1 1 204 LEU HB2 H 16.835 -3.952 -1.032 1.00 . A A . 204 LEU HB2 1 1
7 24634 1 1 204 LEU HB3 H 18.035 -3.105 -1.987 1.00 . A A . 204 LEU HB3 1 1
7 24635 1 1 204 LEU HD11 H 19.390 -1.955 0.720 1.00 . A A . 204 LEU HD11 1 1
7 24636 1 1 204 LEU HD12 H 20.223 -2.408 -0.768 1.00 . A A . 204 LEU HD12 1 1
7 24637 1 1 204 LEU HD13 H 20.621 -3.219 0.748 1.00 . A A . 204 LEU HD13 1 1
7 24638 1 1 204 LEU HD21 H 19.018 -4.740 1.798 1.00 . A A . 204 LEU HD21 1 1
7 24639 1 1 204 LEU HD22 H 17.523 -5.186 0.975 1.00 . A A . 204 LEU HD22 1 1
7 24640 1 1 204 LEU HD23 H 17.681 -3.594 1.719 1.00 . A A . 204 LEU HD23 1 1
7 24641 1 1 204 LEU HG H 19.229 -4.636 -0.646 1.00 . A A . 204 LEU HG 1 1
7 24642 1 1 204 LEU N N 16.081 -2.082 0.535 1.00 . A A . 204 LEU N 1 1
7 24643 1 1 204 LEU O O 17.314 -0.385 -2.346 1.00 . A A . 204 LEU O 1 1
7 24644 1 1 205 GLU C C 15.001 0.964 -3.145 1.00 . A A . 205 GLU C 1 1
7 24645 1 1 205 GLU CA C 14.678 -0.530 -3.176 1.00 . A A . 205 GLU CA 1 1
7 24646 1 1 205 GLU CB C 13.156 -0.740 -3.207 1.00 . A A . 205 GLU CB 1 1
7 24647 1 1 205 GLU CD C 12.593 0.948 -5.037 1.00 . A A . 205 GLU CD 1 1
7 24648 1 1 205 GLU CG C 12.494 -0.490 -4.562 1.00 . A A . 205 GLU CG 1 1
7 24649 1 1 205 GLU H H 14.675 -1.756 -1.436 1.00 . A A . 205 GLU H 1 1
7 24650 1 1 205 GLU HA H 15.114 -0.965 -4.063 1.00 . A A . 205 GLU HA 1 1
7 24651 1 1 205 GLU HB2 H 12.942 -1.757 -2.917 1.00 . A A . 205 GLU HB2 1 1
7 24652 1 1 205 GLU HB3 H 12.704 -0.073 -2.487 1.00 . A A . 205 GLU HB3 1 1
7 24653 1 1 205 GLU HG2 H 12.970 -1.121 -5.298 1.00 . A A . 205 GLU HG2 1 1
7 24654 1 1 205 GLU HG3 H 11.450 -0.756 -4.488 1.00 . A A . 205 GLU HG3 1 1
7 24655 1 1 205 GLU N N 15.254 -1.208 -2.008 1.00 . A A . 205 GLU N 1 1
7 24656 1 1 205 GLU O O 15.604 1.506 -4.076 1.00 . A A . 205 GLU O 1 1
7 24657 1 1 205 GLU OE1 O 13.243 1.197 -6.076 1.00 . A A . 205 GLU OE1 1 1
7 24658 1 1 205 GLU OE2 O 12.026 1.839 -4.380 1.00 . A A . 205 GLU OE2 1 1
7 24659 1 1 206 LYS C C 16.215 3.497 -1.906 1.00 . A A . 206 LYS C 1 1
7 24660 1 1 206 LYS CA C 14.751 3.057 -1.948 1.00 . A A . 206 LYS CA 1 1
7 24661 1 1 206 LYS CB C 13.985 3.557 -0.717 1.00 . A A . 206 LYS CB 1 1
7 24662 1 1 206 LYS CD C 13.356 2.936 1.640 1.00 . A A . 206 LYS CD 1 1
7 24663 1 1 206 LYS CE C 12.745 4.309 1.869 1.00 . A A . 206 LYS CE 1 1
7 24664 1 1 206 LYS CG C 14.469 2.973 0.603 1.00 . A A . 206 LYS CG 1 1
7 24665 1 1 206 LYS H H 14.243 1.108 -1.308 1.00 . A A . 206 LYS H 1 1
7 24666 1 1 206 LYS HA H 14.296 3.486 -2.829 1.00 . A A . 206 LYS HA 1 1
7 24667 1 1 206 LYS HB2 H 14.080 4.630 -0.664 1.00 . A A . 206 LYS HB2 1 1
7 24668 1 1 206 LYS HB3 H 12.941 3.304 -0.834 1.00 . A A . 206 LYS HB3 1 1
7 24669 1 1 206 LYS HD2 H 12.583 2.266 1.298 1.00 . A A . 206 LYS HD2 1 1
7 24670 1 1 206 LYS HD3 H 13.762 2.573 2.574 1.00 . A A . 206 LYS HD3 1 1
7 24671 1 1 206 LYS HE2 H 13.479 4.941 2.346 1.00 . A A . 206 LYS HE2 1 1
7 24672 1 1 206 LYS HE3 H 12.471 4.732 0.914 1.00 . A A . 206 LYS HE3 1 1
7 24673 1 1 206 LYS HG2 H 14.821 1.966 0.432 1.00 . A A . 206 LYS HG2 1 1
7 24674 1 1 206 LYS HG3 H 15.280 3.580 0.978 1.00 . A A . 206 LYS HG3 1 1
7 24675 1 1 206 LYS HZ1 H 11.079 5.172 2.790 1.00 . A A . 206 LYS HZ1 1 1
7 24676 1 1 206 LYS HZ2 H 11.794 3.927 3.691 1.00 . A A . 206 LYS HZ2 1 1
7 24677 1 1 206 LYS HZ3 H 10.856 3.553 2.330 1.00 . A A . 206 LYS HZ3 1 1
7 24678 1 1 206 LYS N N 14.622 1.614 -2.058 1.00 . A A . 206 LYS N 1 1
7 24679 1 1 206 LYS NZ N 11.538 4.235 2.731 1.00 . A A . 206 LYS NZ 1 1
7 24680 1 1 206 LYS O O 16.593 4.468 -2.564 1.00 . A A . 206 LYS O 1 1
7 24681 1 1 207 LEU C C 19.280 2.836 -2.217 1.00 . A A . 207 LEU C 1 1
7 24682 1 1 207 LEU CA C 18.436 3.164 -0.987 1.00 . A A . 207 LEU CA 1 1
7 24683 1 1 207 LEU CB C 19.038 2.497 0.240 1.00 . A A . 207 LEU CB 1 1
7 24684 1 1 207 LEU CD1 C 20.231 4.560 1.011 1.00 . A A . 207 LEU CD1 1 1
7 24685 1 1 207 LEU CD2 C 20.920 2.328 1.867 1.00 . A A . 207 LEU CD2 1 1
7 24686 1 1 207 LEU CG C 20.380 3.084 0.676 1.00 . A A . 207 LEU CG 1 1
7 24687 1 1 207 LEU H H 16.708 1.964 -0.719 1.00 . A A . 207 LEU H 1 1
7 24688 1 1 207 LEU HA H 18.462 4.230 -0.832 1.00 . A A . 207 LEU HA 1 1
7 24689 1 1 207 LEU HB2 H 18.338 2.592 1.058 1.00 . A A . 207 LEU HB2 1 1
7 24690 1 1 207 LEU HB3 H 19.180 1.448 0.025 1.00 . A A . 207 LEU HB3 1 1
7 24691 1 1 207 LEU HD11 H 19.868 5.092 0.144 1.00 . A A . 207 LEU HD11 1 1
7 24692 1 1 207 LEU HD12 H 21.190 4.962 1.303 1.00 . A A . 207 LEU HD12 1 1
7 24693 1 1 207 LEU HD13 H 19.530 4.675 1.824 1.00 . A A . 207 LEU HD13 1 1
7 24694 1 1 207 LEU HD21 H 21.856 2.766 2.176 1.00 . A A . 207 LEU HD21 1 1
7 24695 1 1 207 LEU HD22 H 21.075 1.295 1.594 1.00 . A A . 207 LEU HD22 1 1
7 24696 1 1 207 LEU HD23 H 20.209 2.387 2.675 1.00 . A A . 207 LEU HD23 1 1
7 24697 1 1 207 LEU HG H 21.089 2.992 -0.135 1.00 . A A . 207 LEU HG 1 1
7 24698 1 1 207 LEU N N 17.042 2.775 -1.160 1.00 . A A . 207 LEU N 1 1
7 24699 1 1 207 LEU O O 20.079 3.657 -2.666 1.00 . A A . 207 LEU O 1 1
7 24700 1 1 208 ARG C C 19.737 2.018 -5.107 1.00 . A A . 208 ARG C 1 1
7 24701 1 1 208 ARG CA C 19.928 1.160 -3.864 1.00 . A A . 208 ARG CA 1 1
7 24702 1 1 208 ARG CB C 19.614 -0.304 -4.194 1.00 . A A . 208 ARG CB 1 1
7 24703 1 1 208 ARG CD C 20.037 -2.285 -5.690 1.00 . A A . 208 ARG CD 1 1
7 24704 1 1 208 ARG CG C 20.452 -0.868 -5.331 1.00 . A A . 208 ARG CG 1 1
7 24705 1 1 208 ARG CZ C 19.640 -4.410 -4.504 1.00 . A A . 208 ARG CZ 1 1
7 24706 1 1 208 ARG H H 18.384 1.054 -2.413 1.00 . A A . 208 ARG H 1 1
7 24707 1 1 208 ARG HA H 20.959 1.231 -3.554 1.00 . A A . 208 ARG HA 1 1
7 24708 1 1 208 ARG HB2 H 19.792 -0.904 -3.314 1.00 . A A . 208 ARG HB2 1 1
7 24709 1 1 208 ARG HB3 H 18.572 -0.383 -4.469 1.00 . A A . 208 ARG HB3 1 1
7 24710 1 1 208 ARG HD2 H 18.989 -2.283 -5.951 1.00 . A A . 208 ARG HD2 1 1
7 24711 1 1 208 ARG HD3 H 20.617 -2.608 -6.542 1.00 . A A . 208 ARG HD3 1 1
7 24712 1 1 208 ARG HE H 20.884 -2.961 -3.878 1.00 . A A . 208 ARG HE 1 1
7 24713 1 1 208 ARG HG2 H 20.330 -0.238 -6.200 1.00 . A A . 208 ARG HG2 1 1
7 24714 1 1 208 ARG HG3 H 21.489 -0.871 -5.032 1.00 . A A . 208 ARG HG3 1 1
7 24715 1 1 208 ARG HH11 H 18.600 -4.183 -6.223 1.00 . A A . 208 ARG HH11 1 1
7 24716 1 1 208 ARG HH12 H 18.313 -5.674 -5.379 1.00 . A A . 208 ARG HH12 1 1
7 24717 1 1 208 ARG HH21 H 20.541 -4.947 -2.765 1.00 . A A . 208 ARG HH21 1 1
7 24718 1 1 208 ARG HH22 H 19.426 -6.112 -3.418 1.00 . A A . 208 ARG HH22 1 1
7 24719 1 1 208 ARG N N 19.100 1.634 -2.759 1.00 . A A . 208 ARG N 1 1
7 24720 1 1 208 ARG NE N 20.248 -3.226 -4.589 1.00 . A A . 208 ARG NE 1 1
7 24721 1 1 208 ARG NH1 N 18.787 -4.784 -5.448 1.00 . A A . 208 ARG NH1 1 1
7 24722 1 1 208 ARG NH2 N 19.890 -5.219 -3.483 1.00 . A A . 208 ARG NH2 1 1
7 24723 1 1 208 ARG O O 20.703 2.334 -5.801 1.00 . A A . 208 ARG O 1 1
7 24724 1 1 209 GLN C C 18.975 4.447 -6.656 1.00 . A A . 209 GLN C 1 1
7 24725 1 1 209 GLN CA C 18.161 3.161 -6.569 1.00 . A A . 209 GLN CA 1 1
7 24726 1 1 209 GLN CB C 16.667 3.492 -6.580 1.00 . A A . 209 GLN CB 1 1
7 24727 1 1 209 GLN CD C 16.153 3.045 -9.014 1.00 . A A . 209 GLN CD 1 1
7 24728 1 1 209 GLN CG C 16.171 4.070 -7.896 1.00 . A A . 209 GLN CG 1 1
7 24729 1 1 209 GLN H H 17.777 2.168 -4.738 1.00 . A A . 209 GLN H 1 1
7 24730 1 1 209 GLN HA H 18.391 2.549 -7.420 1.00 . A A . 209 GLN HA 1 1
7 24731 1 1 209 GLN HB2 H 16.110 2.590 -6.376 1.00 . A A . 209 GLN HB2 1 1
7 24732 1 1 209 GLN HB3 H 16.467 4.211 -5.798 1.00 . A A . 209 GLN HB3 1 1
7 24733 1 1 209 GLN HE21 H 14.297 2.525 -8.529 1.00 . A A . 209 GLN HE21 1 1
7 24734 1 1 209 GLN HE22 H 15.000 1.668 -9.863 1.00 . A A . 209 GLN HE22 1 1
7 24735 1 1 209 GLN HG2 H 15.167 4.443 -7.755 1.00 . A A . 209 GLN HG2 1 1
7 24736 1 1 209 GLN HG3 H 16.819 4.884 -8.184 1.00 . A A . 209 GLN HG3 1 1
7 24737 1 1 209 GLN N N 18.494 2.404 -5.368 1.00 . A A . 209 GLN N 1 1
7 24738 1 1 209 GLN NE2 N 15.040 2.344 -9.152 1.00 . A A . 209 GLN NE2 1 1
7 24739 1 1 209 GLN O O 19.591 4.740 -7.678 1.00 . A A . 209 GLN O 1 1
7 24740 1 1 209 GLN OE1 O 17.127 2.888 -9.749 1.00 . A A . 209 GLN OE1 1 1
7 24741 1 1 210 GLU C C 21.156 6.313 -5.159 1.00 . A A . 210 GLU C 1 1
7 24742 1 1 210 GLU CA C 19.682 6.479 -5.549 1.00 . A A . 210 GLU CA 1 1
7 24743 1 1 210 GLU CB C 18.976 7.470 -4.613 1.00 . A A . 210 GLU CB 1 1
7 24744 1 1 210 GLU CD C 18.095 7.983 -2.303 1.00 . A A . 210 GLU CD 1 1
7 24745 1 1 210 GLU CG C 18.736 6.948 -3.205 1.00 . A A . 210 GLU CG 1 1
7 24746 1 1 210 GLU H H 18.493 4.900 -4.784 1.00 . A A . 210 GLU H 1 1
7 24747 1 1 210 GLU HA H 19.647 6.878 -6.551 1.00 . A A . 210 GLU HA 1 1
7 24748 1 1 210 GLU HB2 H 19.577 8.365 -4.540 1.00 . A A . 210 GLU HB2 1 1
7 24749 1 1 210 GLU HB3 H 18.018 7.730 -5.043 1.00 . A A . 210 GLU HB3 1 1
7 24750 1 1 210 GLU HG2 H 18.086 6.089 -3.259 1.00 . A A . 210 GLU HG2 1 1
7 24751 1 1 210 GLU HG3 H 19.683 6.656 -2.776 1.00 . A A . 210 GLU HG3 1 1
7 24752 1 1 210 GLU N N 18.975 5.206 -5.577 1.00 . A A . 210 GLU N 1 1
7 24753 1 1 210 GLU O O 22.048 6.737 -5.889 1.00 . A A . 210 GLU O 1 1
7 24754 1 1 210 GLU OE1 O 16.892 7.847 -1.989 1.00 . A A . 210 GLU OE1 1 1
7 24755 1 1 210 GLU OE2 O 18.793 8.936 -1.899 1.00 . A A . 210 GLU OE2 1 1
7 24756 1 1 211 LYS C C 23.653 4.624 -4.145 1.00 . A A . 211 LYS C 1 1
7 24757 1 1 211 LYS CA C 22.755 5.648 -3.457 1.00 . A A . 211 LYS CA 1 1
7 24758 1 1 211 LYS CB C 22.693 5.375 -1.953 1.00 . A A . 211 LYS CB 1 1
7 24759 1 1 211 LYS CD C 23.930 5.426 0.239 1.00 . A A . 211 LYS CD 1 1
7 24760 1 1 211 LYS CE C 23.160 6.657 0.692 1.00 . A A . 211 LYS CE 1 1
7 24761 1 1 211 LYS CG C 24.055 5.386 -1.275 1.00 . A A . 211 LYS CG 1 1
7 24762 1 1 211 LYS H H 20.681 5.215 -3.554 1.00 . A A . 211 LYS H 1 1
7 24763 1 1 211 LYS HA H 23.186 6.627 -3.605 1.00 . A A . 211 LYS HA 1 1
7 24764 1 1 211 LYS HB2 H 22.078 6.130 -1.486 1.00 . A A . 211 LYS HB2 1 1
7 24765 1 1 211 LYS HB3 H 22.242 4.407 -1.792 1.00 . A A . 211 LYS HB3 1 1
7 24766 1 1 211 LYS HD2 H 23.407 4.542 0.572 1.00 . A A . 211 LYS HD2 1 1
7 24767 1 1 211 LYS HD3 H 24.919 5.449 0.672 1.00 . A A . 211 LYS HD3 1 1
7 24768 1 1 211 LYS HE2 H 23.606 7.530 0.241 1.00 . A A . 211 LYS HE2 1 1
7 24769 1 1 211 LYS HE3 H 22.136 6.566 0.361 1.00 . A A . 211 LYS HE3 1 1
7 24770 1 1 211 LYS HG2 H 24.593 4.492 -1.557 1.00 . A A . 211 LYS HG2 1 1
7 24771 1 1 211 LYS HG3 H 24.603 6.256 -1.607 1.00 . A A . 211 LYS HG3 1 1
7 24772 1 1 211 LYS HZ1 H 24.146 7.046 2.490 1.00 . A A . 211 LYS HZ1 1 1
7 24773 1 1 211 LYS HZ2 H 22.866 5.939 2.636 1.00 . A A . 211 LYS HZ2 1 1
7 24774 1 1 211 LYS HZ3 H 22.539 7.594 2.454 1.00 . A A . 211 LYS HZ3 1 1
7 24775 1 1 211 LYS N N 21.411 5.680 -4.022 1.00 . A A . 211 LYS N 1 1
7 24776 1 1 211 LYS NZ N 23.178 6.820 2.169 1.00 . A A . 211 LYS NZ 1 1
7 24777 1 1 211 LYS O O 24.768 4.946 -4.545 1.00 . A A . 211 LYS O 1 1
7 24778 1 1 212 ARG C C 24.304 2.554 -6.296 1.00 . A A . 212 ARG C 1 1
7 24779 1 1 212 ARG CA C 23.998 2.319 -4.819 1.00 . A A . 212 ARG CA 1 1
7 24780 1 1 212 ARG CB C 23.296 0.970 -4.603 1.00 . A A . 212 ARG CB 1 1
7 24781 1 1 212 ARG CD C 24.473 -0.709 -6.110 1.00 . A A . 212 ARG CD 1 1
7 24782 1 1 212 ARG CG C 24.206 -0.258 -4.679 1.00 . A A . 212 ARG CG 1 1
7 24783 1 1 212 ARG CZ C 26.533 -1.227 -7.373 1.00 . A A . 212 ARG CZ 1 1
7 24784 1 1 212 ARG H H 22.238 3.219 -4.047 1.00 . A A . 212 ARG H 1 1
7 24785 1 1 212 ARG HA H 24.929 2.319 -4.269 1.00 . A A . 212 ARG HA 1 1
7 24786 1 1 212 ARG HB2 H 22.832 0.978 -3.629 1.00 . A A . 212 ARG HB2 1 1
7 24787 1 1 212 ARG HB3 H 22.524 0.862 -5.352 1.00 . A A . 212 ARG HB3 1 1
7 24788 1 1 212 ARG HD2 H 24.275 -1.769 -6.182 1.00 . A A . 212 ARG HD2 1 1
7 24789 1 1 212 ARG HD3 H 23.808 -0.174 -6.772 1.00 . A A . 212 ARG HD3 1 1
7 24790 1 1 212 ARG HE H 26.302 0.332 -6.142 1.00 . A A . 212 ARG HE 1 1
7 24791 1 1 212 ARG HG2 H 25.148 -0.018 -4.213 1.00 . A A . 212 ARG HG2 1 1
7 24792 1 1 212 ARG HG3 H 23.736 -1.068 -4.140 1.00 . A A . 212 ARG HG3 1 1
7 24793 1 1 212 ARG HH11 H 24.991 -2.500 -7.734 1.00 . A A . 212 ARG HH11 1 1
7 24794 1 1 212 ARG HH12 H 26.468 -2.859 -8.583 1.00 . A A . 212 ARG HH12 1 1
7 24795 1 1 212 ARG HH21 H 28.238 -0.124 -7.251 1.00 . A A . 212 ARG HH21 1 1
7 24796 1 1 212 ARG HH22 H 28.309 -1.510 -8.314 1.00 . A A . 212 ARG HH22 1 1
7 24797 1 1 212 ARG N N 23.170 3.400 -4.290 1.00 . A A . 212 ARG N 1 1
7 24798 1 1 212 ARG NE N 25.855 -0.459 -6.521 1.00 . A A . 212 ARG NE 1 1
7 24799 1 1 212 ARG NH1 N 25.950 -2.278 -7.940 1.00 . A A . 212 ARG NH1 1 1
7 24800 1 1 212 ARG NH2 N 27.790 -0.932 -7.669 1.00 . A A . 212 ARG NH2 1 1
7 24801 1 1 212 ARG O O 25.391 2.242 -6.767 1.00 . A A . 212 ARG O 1 1
7 24802 1 1 213 ALA C C 24.393 4.664 -8.640 1.00 . A A . 213 ALA C 1 1
7 24803 1 1 213 ALA CA C 23.560 3.398 -8.433 1.00 . A A . 213 ALA CA 1 1
7 24804 1 1 213 ALA CB C 22.224 3.519 -9.149 1.00 . A A . 213 ALA CB 1 1
7 24805 1 1 213 ALA H H 22.495 3.343 -6.603 1.00 . A A . 213 ALA H 1 1
7 24806 1 1 213 ALA HA H 24.092 2.561 -8.860 1.00 . A A . 213 ALA HA 1 1
7 24807 1 1 213 ALA HB1 H 21.639 2.628 -8.973 1.00 . A A . 213 ALA HB1 1 1
7 24808 1 1 213 ALA HB2 H 22.392 3.634 -10.210 1.00 . A A . 213 ALA HB2 1 1
7 24809 1 1 213 ALA HB3 H 21.690 4.380 -8.774 1.00 . A A . 213 ALA HB3 1 1
7 24810 1 1 213 ALA N N 23.354 3.120 -7.020 1.00 . A A . 213 ALA N 1 1
7 24811 1 1 213 ALA O O 25.467 4.619 -9.245 1.00 . A A . 213 ALA O 1 1
7 24812 1 1 214 PHE C C 25.771 7.275 -7.462 1.00 . A A . 214 PHE C 1 1
7 24813 1 1 214 PHE CA C 24.553 7.074 -8.363 1.00 . A A . 214 PHE CA 1 1
7 24814 1 1 214 PHE CB C 23.565 8.221 -8.148 1.00 . A A . 214 PHE CB 1 1
7 24815 1 1 214 PHE CD1 C 21.380 7.384 -9.055 1.00 . A A . 214 PHE CD1 1 1
7 24816 1 1 214 PHE CD2 C 22.471 9.171 -10.193 1.00 . A A . 214 PHE CD2 1 1
7 24817 1 1 214 PHE CE1 C 20.355 7.417 -9.979 1.00 . A A . 214 PHE CE1 1 1
7 24818 1 1 214 PHE CE2 C 21.449 9.211 -11.119 1.00 . A A . 214 PHE CE2 1 1
7 24819 1 1 214 PHE CG C 22.450 8.258 -9.152 1.00 . A A . 214 PHE CG 1 1
7 24820 1 1 214 PHE CZ C 20.389 8.332 -11.011 1.00 . A A . 214 PHE CZ 1 1
7 24821 1 1 214 PHE H H 23.067 5.759 -7.619 1.00 . A A . 214 PHE H 1 1
7 24822 1 1 214 PHE HA H 24.883 7.096 -9.390 1.00 . A A . 214 PHE HA 1 1
7 24823 1 1 214 PHE HB2 H 23.124 8.126 -7.168 1.00 . A A . 214 PHE HB2 1 1
7 24824 1 1 214 PHE HB3 H 24.098 9.159 -8.207 1.00 . A A . 214 PHE HB3 1 1
7 24825 1 1 214 PHE HD1 H 21.352 6.668 -8.247 1.00 . A A . 214 PHE HD1 1 1
7 24826 1 1 214 PHE HD2 H 23.300 9.860 -10.276 1.00 . A A . 214 PHE HD2 1 1
7 24827 1 1 214 PHE HE1 H 19.527 6.727 -9.892 1.00 . A A . 214 PHE HE1 1 1
7 24828 1 1 214 PHE HE2 H 21.476 9.927 -11.927 1.00 . A A . 214 PHE HE2 1 1
7 24829 1 1 214 PHE HZ H 19.589 8.361 -11.736 1.00 . A A . 214 PHE HZ 1 1
7 24830 1 1 214 PHE N N 23.895 5.790 -8.145 1.00 . A A . 214 PHE N 1 1
7 24831 1 1 214 PHE O O 26.878 7.481 -7.950 1.00 . A A . 214 PHE O 1 1
7 24832 1 1 215 LEU C C 27.745 6.641 -5.069 1.00 . A A . 215 LEU C 1 1
7 24833 1 1 215 LEU CA C 26.573 7.607 -5.181 1.00 . A A . 215 LEU CA 1 1
7 24834 1 1 215 LEU CB C 25.943 7.807 -3.803 1.00 . A A . 215 LEU CB 1 1
7 24835 1 1 215 LEU CD1 C 24.435 9.094 -2.278 1.00 . A A . 215 LEU CD1 1 1
7 24836 1 1 215 LEU CD2 C 25.590 10.263 -4.160 1.00 . A A . 215 LEU CD2 1 1
7 24837 1 1 215 LEU CG C 24.947 8.962 -3.702 1.00 . A A . 215 LEU CG 1 1
7 24838 1 1 215 LEU H H 24.720 6.800 -5.830 1.00 . A A . 215 LEU H 1 1
7 24839 1 1 215 LEU HA H 26.954 8.559 -5.519 1.00 . A A . 215 LEU HA 1 1
7 24840 1 1 215 LEU HB2 H 25.433 6.896 -3.530 1.00 . A A . 215 LEU HB2 1 1
7 24841 1 1 215 LEU HB3 H 26.736 7.983 -3.091 1.00 . A A . 215 LEU HB3 1 1
7 24842 1 1 215 LEU HD11 H 23.728 9.910 -2.223 1.00 . A A . 215 LEU HD11 1 1
7 24843 1 1 215 LEU HD12 H 25.264 9.289 -1.614 1.00 . A A . 215 LEU HD12 1 1
7 24844 1 1 215 LEU HD13 H 23.948 8.175 -1.985 1.00 . A A . 215 LEU HD13 1 1
7 24845 1 1 215 LEU HD21 H 25.919 10.161 -5.183 1.00 . A A . 215 LEU HD21 1 1
7 24846 1 1 215 LEU HD22 H 26.437 10.487 -3.529 1.00 . A A . 215 LEU HD22 1 1
7 24847 1 1 215 LEU HD23 H 24.868 11.065 -4.093 1.00 . A A . 215 LEU HD23 1 1
7 24848 1 1 215 LEU HG H 24.102 8.759 -4.345 1.00 . A A . 215 LEU HG 1 1
7 24849 1 1 215 LEU N N 25.566 7.177 -6.153 1.00 . A A . 215 LEU N 1 1
7 24850 1 1 215 LEU O O 28.828 7.026 -4.624 1.00 . A A . 215 LEU O 1 1
7 24851 1 1 216 ASP C C 29.708 4.720 -6.352 1.00 . A A . 216 ASP C 1 1
7 24852 1 1 216 ASP CA C 28.587 4.388 -5.371 1.00 . A A . 216 ASP CA 1 1
7 24853 1 1 216 ASP CB C 28.015 2.999 -5.651 1.00 . A A . 216 ASP CB 1 1
7 24854 1 1 216 ASP CG C 29.041 1.890 -5.534 1.00 . A A . 216 ASP CG 1 1
7 24855 1 1 216 ASP H H 26.640 5.133 -5.760 1.00 . A A . 216 ASP H 1 1
7 24856 1 1 216 ASP HA H 28.990 4.405 -4.368 1.00 . A A . 216 ASP HA 1 1
7 24857 1 1 216 ASP HB2 H 27.219 2.797 -4.949 1.00 . A A . 216 ASP HB2 1 1
7 24858 1 1 216 ASP HB3 H 27.612 2.983 -6.654 1.00 . A A . 216 ASP HB3 1 1
7 24859 1 1 216 ASP N N 27.530 5.391 -5.440 1.00 . A A . 216 ASP N 1 1
7 24860 1 1 216 ASP O O 30.870 4.854 -5.964 1.00 . A A . 216 ASP O 1 1
7 24861 1 1 216 ASP OD1 O 29.097 1.025 -6.430 1.00 . A A . 216 ASP OD1 1 1
7 24862 1 1 216 ASP OD2 O 29.825 1.908 -4.560 1.00 . A A . 216 ASP OD2 1 1
7 24863 1 1 217 PHE C C 30.614 6.689 -8.724 1.00 . A A . 217 PHE C 1 1
7 24864 1 1 217 PHE CA C 30.325 5.192 -8.650 1.00 . A A . 217 PHE CA 1 1
7 24865 1 1 217 PHE CB C 29.841 4.704 -10.014 1.00 . A A . 217 PHE CB 1 1
7 24866 1 1 217 PHE CD1 C 30.671 2.338 -10.094 1.00 . A A . 217 PHE CD1 1 1
7 24867 1 1 217 PHE CD2 C 28.319 2.724 -10.167 1.00 . A A . 217 PHE CD2 1 1
7 24868 1 1 217 PHE CE1 C 30.454 0.977 -10.173 1.00 . A A . 217 PHE CE1 1 1
7 24869 1 1 217 PHE CE2 C 28.095 1.364 -10.245 1.00 . A A . 217 PHE CE2 1 1
7 24870 1 1 217 PHE CG C 29.606 3.225 -10.088 1.00 . A A . 217 PHE CG 1 1
7 24871 1 1 217 PHE CZ C 29.164 0.490 -10.250 1.00 . A A . 217 PHE CZ 1 1
7 24872 1 1 217 PHE H H 28.416 4.784 -7.867 1.00 . A A . 217 PHE H 1 1
7 24873 1 1 217 PHE HA H 31.229 4.674 -8.398 1.00 . A A . 217 PHE HA 1 1
7 24874 1 1 217 PHE HB2 H 28.912 5.196 -10.253 1.00 . A A . 217 PHE HB2 1 1
7 24875 1 1 217 PHE HB3 H 30.579 4.961 -10.761 1.00 . A A . 217 PHE HB3 1 1
7 24876 1 1 217 PHE HD1 H 31.680 2.720 -10.030 1.00 . A A . 217 PHE HD1 1 1
7 24877 1 1 217 PHE HD2 H 27.484 3.409 -10.163 1.00 . A A . 217 PHE HD2 1 1
7 24878 1 1 217 PHE HE1 H 31.292 0.296 -10.177 1.00 . A A . 217 PHE HE1 1 1
7 24879 1 1 217 PHE HE2 H 27.086 0.984 -10.304 1.00 . A A . 217 PHE HE2 1 1
7 24880 1 1 217 PHE HZ H 28.991 -0.575 -10.312 1.00 . A A . 217 PHE HZ 1 1
7 24881 1 1 217 PHE N N 29.351 4.885 -7.619 1.00 . A A . 217 PHE N 1 1
7 24882 1 1 217 PHE O O 31.761 7.104 -8.893 1.00 . A A . 217 PHE O 1 1
7 24883 1 1 218 GLN C C 29.629 9.628 -7.412 1.00 . A A . 218 GLN C 1 1
7 24884 1 1 218 GLN CA C 29.700 8.931 -8.762 1.00 . A A . 218 GLN CA 1 1
7 24885 1 1 218 GLN CB C 28.602 9.446 -9.688 1.00 . A A . 218 GLN CB 1 1
7 24886 1 1 218 GLN CD C 27.377 9.017 -11.853 1.00 . A A . 218 GLN CD 1 1
7 24887 1 1 218 GLN CG C 28.648 8.803 -11.060 1.00 . A A . 218 GLN CG 1 1
7 24888 1 1 218 GLN H H 28.697 7.120 -8.391 1.00 . A A . 218 GLN H 1 1
7 24889 1 1 218 GLN HA H 30.655 9.123 -9.212 1.00 . A A . 218 GLN HA 1 1
7 24890 1 1 218 GLN HB2 H 27.640 9.237 -9.245 1.00 . A A . 218 GLN HB2 1 1
7 24891 1 1 218 GLN HB3 H 28.714 10.513 -9.808 1.00 . A A . 218 GLN HB3 1 1
7 24892 1 1 218 GLN HE21 H 26.606 7.346 -11.109 1.00 . A A . 218 GLN HE21 1 1
7 24893 1 1 218 GLN HE22 H 25.597 8.215 -12.211 1.00 . A A . 218 GLN HE22 1 1
7 24894 1 1 218 GLN HG2 H 29.473 9.228 -11.613 1.00 . A A . 218 GLN HG2 1 1
7 24895 1 1 218 GLN HG3 H 28.809 7.743 -10.936 1.00 . A A . 218 GLN HG3 1 1
7 24896 1 1 218 GLN N N 29.573 7.494 -8.604 1.00 . A A . 218 GLN N 1 1
7 24897 1 1 218 GLN NE2 N 26.432 8.102 -11.710 1.00 . A A . 218 GLN NE2 1 1
7 24898 1 1 218 GLN O O 29.026 9.117 -6.472 1.00 . A A . 218 GLN O 1 1
7 24899 1 1 218 GLN OE1 O 27.245 9.992 -12.593 1.00 . A A . 218 GLN OE1 1 1
7 24900 1 1 219 GLN C C 28.879 12.202 -5.864 1.00 . A A . 219 GLN C 1 1
7 24901 1 1 219 GLN CA C 30.240 11.549 -6.073 1.00 . A A . 219 GLN CA 1 1
7 24902 1 1 219 GLN CB C 31.337 12.614 -6.088 1.00 . A A . 219 GLN CB 1 1
7 24903 1 1 219 GLN CD C 32.409 14.569 -4.893 1.00 . A A . 219 GLN CD 1 1
7 24904 1 1 219 GLN CG C 31.368 13.471 -4.833 1.00 . A A . 219 GLN CG 1 1
7 24905 1 1 219 GLN H H 30.734 11.147 -8.092 1.00 . A A . 219 GLN H 1 1
7 24906 1 1 219 GLN HA H 30.426 10.861 -5.260 1.00 . A A . 219 GLN HA 1 1
7 24907 1 1 219 GLN HB2 H 32.296 12.127 -6.188 1.00 . A A . 219 GLN HB2 1 1
7 24908 1 1 219 GLN HB3 H 31.182 13.263 -6.936 1.00 . A A . 219 GLN HB3 1 1
7 24909 1 1 219 GLN HE21 H 32.181 14.721 -6.860 1.00 . A A . 219 GLN HE21 1 1
7 24910 1 1 219 GLN HE22 H 33.345 15.792 -6.151 1.00 . A A . 219 GLN HE22 1 1
7 24911 1 1 219 GLN HG2 H 30.397 13.926 -4.704 1.00 . A A . 219 GLN HG2 1 1
7 24912 1 1 219 GLN HG3 H 31.582 12.837 -3.986 1.00 . A A . 219 GLN HG3 1 1
7 24913 1 1 219 GLN N N 30.252 10.790 -7.312 1.00 . A A . 219 GLN N 1 1
7 24914 1 1 219 GLN NE2 N 32.670 15.078 -6.086 1.00 . A A . 219 GLN NE2 1 1
7 24915 1 1 219 GLN O O 28.340 12.204 -4.757 1.00 . A A . 219 GLN O 1 1
7 24916 1 1 219 GLN OE1 O 32.966 14.965 -3.869 1.00 . A A . 219 GLN OE1 1 1
7 24917 1 1 220 THR C C 25.960 12.709 -7.615 1.00 . A A . 220 THR C 1 1
7 24918 1 1 220 THR CA C 27.064 13.456 -6.871 1.00 . A A . 220 THR CA 1 1
7 24919 1 1 220 THR CB C 27.213 14.871 -7.460 1.00 . A A . 220 THR CB 1 1
7 24920 1 1 220 THR CG2 C 27.951 15.786 -6.496 1.00 . A A . 220 THR CG2 1 1
7 24921 1 1 220 THR H H 28.782 12.667 -7.799 1.00 . A A . 220 THR H 1 1
7 24922 1 1 220 THR HA H 26.786 13.549 -5.831 1.00 . A A . 220 THR HA 1 1
7 24923 1 1 220 THR HB H 26.228 15.278 -7.638 1.00 . A A . 220 THR HB 1 1
7 24924 1 1 220 THR HG1 H 27.291 14.707 -9.433 1.00 . A A . 220 THR HG1 1 1
7 24925 1 1 220 THR HG21 H 27.394 15.862 -5.573 1.00 . A A . 220 THR HG21 1 1
7 24926 1 1 220 THR HG22 H 28.053 16.766 -6.938 1.00 . A A . 220 THR HG22 1 1
7 24927 1 1 220 THR HG23 H 28.930 15.379 -6.292 1.00 . A A . 220 THR HG23 1 1
7 24928 1 1 220 THR N N 28.328 12.745 -6.936 1.00 . A A . 220 THR N 1 1
7 24929 1 1 220 THR O O 26.166 12.223 -8.730 1.00 . A A . 220 THR O 1 1
7 24930 1 1 220 THR OG1 O 27.926 14.805 -8.703 1.00 . A A . 220 THR OG1 1 1
7 24931 1 1 221 GLN C C 22.839 13.110 -8.341 1.00 . A A . 221 GLN C 1 1
7 24932 1 1 221 GLN CA C 23.631 12.026 -7.620 1.00 . A A . 221 GLN CA 1 1
7 24933 1 1 221 GLN CB C 22.760 11.298 -6.597 1.00 . A A . 221 GLN CB 1 1
7 24934 1 1 221 GLN CD C 21.787 11.300 -4.268 1.00 . A A . 221 GLN CD 1 1
7 24935 1 1 221 GLN CG C 22.544 12.080 -5.322 1.00 . A A . 221 GLN CG 1 1
7 24936 1 1 221 GLN H H 24.731 12.912 -6.053 1.00 . A A . 221 GLN H 1 1
7 24937 1 1 221 GLN HA H 23.980 11.314 -8.342 1.00 . A A . 221 GLN HA 1 1
7 24938 1 1 221 GLN HB2 H 21.796 11.093 -7.038 1.00 . A A . 221 GLN HB2 1 1
7 24939 1 1 221 GLN HB3 H 23.237 10.365 -6.341 1.00 . A A . 221 GLN HB3 1 1
7 24940 1 1 221 GLN HE21 H 20.806 10.329 -5.681 1.00 . A A . 221 GLN HE21 1 1
7 24941 1 1 221 GLN HE22 H 20.397 9.906 -4.055 1.00 . A A . 221 GLN HE22 1 1
7 24942 1 1 221 GLN HG2 H 23.507 12.338 -4.933 1.00 . A A . 221 GLN HG2 1 1
7 24943 1 1 221 GLN HG3 H 21.994 12.981 -5.552 1.00 . A A . 221 GLN HG3 1 1
7 24944 1 1 221 GLN N N 24.801 12.600 -6.981 1.00 . A A . 221 GLN N 1 1
7 24945 1 1 221 GLN NE2 N 20.911 10.421 -4.709 1.00 . A A . 221 GLN NE2 1 1
7 24946 1 1 221 GLN O O 22.747 13.053 -9.585 1.00 . A A . 221 GLN O 1 1
7 24947 1 1 221 GLN OXT O 22.354 14.043 -7.666 1.00 . A A . 221 GLN OXT 1 1
7 24948 1 1 221 GLN OE1 O 21.990 11.485 -3.067 1.00 . A A . 221 GLN OE1 1 1
8 24949 1 1 1 GLY C C -26.223 35.695 -7.157 1.00 . A A . 1 GLY C 1 1
8 24950 1 1 1 GLY CA C -27.431 36.608 -7.182 1.00 . A A . 1 GLY CA 1 1
8 24951 1 1 1 GLY H1 H -27.555 36.795 -5.109 1.00 . A A . 1 GLY H1 1 1
8 24952 1 1 1 GLY H2 H -28.593 35.624 -5.761 1.00 . A A . 1 GLY H2 1 1
8 24953 1 1 1 GLY H3 H -28.960 37.270 -5.929 1.00 . A A . 1 GLY H3 1 1
8 24954 1 1 1 GLY HA2 H -28.084 36.304 -7.986 1.00 . A A . 1 GLY HA2 1 1
8 24955 1 1 1 GLY HA3 H -27.101 37.621 -7.362 1.00 . A A . 1 GLY HA3 1 1
8 24956 1 1 1 GLY N N -28.187 36.571 -5.909 1.00 . A A . 1 GLY N 1 1
8 24957 1 1 1 GLY O O -25.120 36.108 -7.513 1.00 . A A . 1 GLY O 1 1
8 24958 1 1 2 HIS C C -25.766 32.111 -7.082 1.00 . A A . 2 HIS C 1 1
8 24959 1 1 2 HIS CA C -25.326 33.502 -6.640 1.00 . A A . 2 HIS CA 1 1
8 24960 1 1 2 HIS CB C -24.789 33.455 -5.202 1.00 . A A . 2 HIS CB 1 1
8 24961 1 1 2 HIS CD2 C -26.147 31.856 -3.692 1.00 . A A . 2 HIS CD2 1 1
8 24962 1 1 2 HIS CE1 C -27.402 33.363 -2.750 1.00 . A A . 2 HIS CE1 1 1
8 24963 1 1 2 HIS CG C -25.819 33.078 -4.177 1.00 . A A . 2 HIS CG 1 1
8 24964 1 1 2 HIS H H -27.330 34.165 -6.491 1.00 . A A . 2 HIS H 1 1
8 24965 1 1 2 HIS HA H -24.537 33.839 -7.295 1.00 . A A . 2 HIS HA 1 1
8 24966 1 1 2 HIS HB2 H -23.990 32.732 -5.149 1.00 . A A . 2 HIS HB2 1 1
8 24967 1 1 2 HIS HB3 H -24.402 34.430 -4.942 1.00 . A A . 2 HIS HB3 1 1
8 24968 1 1 2 HIS HD2 H -25.702 30.912 -3.967 1.00 . A A . 2 HIS HD2 1 1
8 24969 1 1 2 HIS HE1 H -28.151 33.824 -2.124 1.00 . A A . 2 HIS HE1 1 1
8 24970 1 1 2 HIS HE2 H -27.750 31.342 -2.439 1.00 . A A . 2 HIS HE2 1 1
8 24971 1 1 2 HIS N N -26.423 34.453 -6.739 1.00 . A A . 2 HIS N 1 1
8 24972 1 1 2 HIS ND1 N -26.613 34.025 -3.577 1.00 . A A . 2 HIS ND1 1 1
8 24973 1 1 2 HIS NE2 N -27.156 32.046 -2.785 1.00 . A A . 2 HIS NE2 1 1
8 24974 1 1 2 HIS O O -26.905 31.700 -6.842 1.00 . A A . 2 HIS O 1 1
8 24975 1 1 3 MET C C -24.736 29.064 -7.023 1.00 . A A . 3 MET C 1 1
8 24976 1 1 3 MET CA C -25.131 30.021 -8.140 1.00 . A A . 3 MET CA 1 1
8 24977 1 1 3 MET CB C -24.367 29.673 -9.424 1.00 . A A . 3 MET CB 1 1
8 24978 1 1 3 MET CE C -20.361 30.356 -8.443 1.00 . A A . 3 MET CE 1 1
8 24979 1 1 3 MET CG C -22.866 29.485 -9.232 1.00 . A A . 3 MET CG 1 1
8 24980 1 1 3 MET H H -23.999 31.802 -7.962 1.00 . A A . 3 MET H 1 1
8 24981 1 1 3 MET HA H -26.191 29.929 -8.321 1.00 . A A . 3 MET HA 1 1
8 24982 1 1 3 MET HB2 H -24.770 28.756 -9.828 1.00 . A A . 3 MET HB2 1 1
8 24983 1 1 3 MET HB3 H -24.518 30.465 -10.141 1.00 . A A . 3 MET HB3 1 1
8 24984 1 1 3 MET HE1 H -20.349 29.534 -7.742 1.00 . A A . 3 MET HE1 1 1
8 24985 1 1 3 MET HE2 H -19.725 31.149 -8.078 1.00 . A A . 3 MET HE2 1 1
8 24986 1 1 3 MET HE3 H -19.997 30.017 -9.402 1.00 . A A . 3 MET HE3 1 1
8 24987 1 1 3 MET HG2 H -22.707 28.686 -8.524 1.00 . A A . 3 MET HG2 1 1
8 24988 1 1 3 MET HG3 H -22.430 29.211 -10.182 1.00 . A A . 3 MET HG3 1 1
8 24989 1 1 3 MET N N -24.865 31.394 -7.734 1.00 . A A . 3 MET N 1 1
8 24990 1 1 3 MET O O -25.106 27.890 -7.031 1.00 . A A . 3 MET O 1 1
8 24991 1 1 3 MET SD S -22.034 30.965 -8.619 1.00 . A A . 3 MET SD 1 1
8 24992 1 1 4 ARG C C -23.511 29.642 -3.676 1.00 . A A . 4 ARG C 1 1
8 24993 1 1 4 ARG CA C -23.509 28.789 -4.938 1.00 . A A . 4 ARG CA 1 1
8 24994 1 1 4 ARG CB C -22.096 28.260 -5.214 1.00 . A A . 4 ARG CB 1 1
8 24995 1 1 4 ARG CD C -22.368 26.044 -4.056 1.00 . A A . 4 ARG CD 1 1
8 24996 1 1 4 ARG CG C -21.563 27.331 -4.134 1.00 . A A . 4 ARG CG 1 1
8 24997 1 1 4 ARG CZ C -22.188 23.851 -2.936 1.00 . A A . 4 ARG CZ 1 1
8 24998 1 1 4 ARG H H -23.721 30.523 -6.120 1.00 . A A . 4 ARG H 1 1
8 24999 1 1 4 ARG HA H -24.183 27.956 -4.806 1.00 . A A . 4 ARG HA 1 1
8 25000 1 1 4 ARG HB2 H -22.104 27.720 -6.148 1.00 . A A . 4 ARG HB2 1 1
8 25001 1 1 4 ARG HB3 H -21.422 29.099 -5.300 1.00 . A A . 4 ARG HB3 1 1
8 25002 1 1 4 ARG HD2 H -23.394 26.290 -3.825 1.00 . A A . 4 ARG HD2 1 1
8 25003 1 1 4 ARG HD3 H -22.326 25.548 -5.014 1.00 . A A . 4 ARG HD3 1 1
8 25004 1 1 4 ARG HE H -21.227 25.517 -2.368 1.00 . A A . 4 ARG HE 1 1
8 25005 1 1 4 ARG HG2 H -20.536 27.086 -4.359 1.00 . A A . 4 ARG HG2 1 1
8 25006 1 1 4 ARG HG3 H -21.614 27.836 -3.181 1.00 . A A . 4 ARG HG3 1 1
8 25007 1 1 4 ARG HH11 H -23.368 23.851 -4.588 1.00 . A A . 4 ARG HH11 1 1
8 25008 1 1 4 ARG HH12 H -23.255 22.330 -3.749 1.00 . A A . 4 ARG HH12 1 1
8 25009 1 1 4 ARG HH21 H -21.061 23.511 -1.282 1.00 . A A . 4 ARG HH21 1 1
8 25010 1 1 4 ARG HH22 H -21.932 22.130 -1.887 1.00 . A A . 4 ARG HH22 1 1
8 25011 1 1 4 ARG N N -23.977 29.578 -6.066 1.00 . A A . 4 ARG N 1 1
8 25012 1 1 4 ARG NE N -21.856 25.138 -3.029 1.00 . A A . 4 ARG NE 1 1
8 25013 1 1 4 ARG NH1 N -23.000 23.301 -3.829 1.00 . A A . 4 ARG NH1 1 1
8 25014 1 1 4 ARG NH2 N -21.691 23.105 -1.959 1.00 . A A . 4 ARG NH2 1 1
8 25015 1 1 4 ARG O O -22.924 30.724 -3.652 1.00 . A A . 4 ARG O 1 1
8 25016 1 1 5 ALA C C -22.954 29.836 -0.625 1.00 . A A . 5 ALA C 1 1
8 25017 1 1 5 ALA CA C -24.275 29.889 -1.381 1.00 . A A . 5 ALA CA 1 1
8 25018 1 1 5 ALA CB C -25.396 29.330 -0.520 1.00 . A A . 5 ALA CB 1 1
8 25019 1 1 5 ALA H H -24.658 28.299 -2.732 1.00 . A A . 5 ALA H 1 1
8 25020 1 1 5 ALA HA H -24.506 30.919 -1.607 1.00 . A A . 5 ALA HA 1 1
8 25021 1 1 5 ALA HB1 H -25.472 29.907 0.391 1.00 . A A . 5 ALA HB1 1 1
8 25022 1 1 5 ALA HB2 H -25.185 28.299 -0.277 1.00 . A A . 5 ALA HB2 1 1
8 25023 1 1 5 ALA HB3 H -26.330 29.388 -1.061 1.00 . A A . 5 ALA HB3 1 1
8 25024 1 1 5 ALA N N -24.191 29.164 -2.642 1.00 . A A . 5 ALA N 1 1
8 25025 1 1 5 ALA O O -22.285 28.799 -0.587 1.00 . A A . 5 ALA O 1 1
8 25026 1 1 6 VAL C C -21.568 30.500 2.150 1.00 . A A . 6 VAL C 1 1
8 25027 1 1 6 VAL CA C -21.359 31.053 0.746 1.00 . A A . 6 VAL CA 1 1
8 25028 1 1 6 VAL CB C -20.869 32.513 0.852 1.00 . A A . 6 VAL CB 1 1
8 25029 1 1 6 VAL CG1 C -19.555 32.586 1.612 1.00 . A A . 6 VAL CG1 1 1
8 25030 1 1 6 VAL CG2 C -20.728 33.137 -0.527 1.00 . A A . 6 VAL CG2 1 1
8 25031 1 1 6 VAL H H -23.169 31.750 -0.098 1.00 . A A . 6 VAL H 1 1
8 25032 1 1 6 VAL HA H -20.600 30.471 0.245 1.00 . A A . 6 VAL HA 1 1
8 25033 1 1 6 VAL HB H -21.607 33.079 1.402 1.00 . A A . 6 VAL HB 1 1
8 25034 1 1 6 VAL HG11 H -19.688 32.173 2.602 1.00 . A A . 6 VAL HG11 1 1
8 25035 1 1 6 VAL HG12 H -19.242 33.616 1.691 1.00 . A A . 6 VAL HG12 1 1
8 25036 1 1 6 VAL HG13 H -18.801 32.020 1.084 1.00 . A A . 6 VAL HG13 1 1
8 25037 1 1 6 VAL HG21 H -20.019 32.567 -1.110 1.00 . A A . 6 VAL HG21 1 1
8 25038 1 1 6 VAL HG22 H -20.377 34.154 -0.428 1.00 . A A . 6 VAL HG22 1 1
8 25039 1 1 6 VAL HG23 H -21.686 33.133 -1.025 1.00 . A A . 6 VAL HG23 1 1
8 25040 1 1 6 VAL N N -22.588 30.959 -0.025 1.00 . A A . 6 VAL N 1 1
8 25041 1 1 6 VAL O O -22.466 30.940 2.871 1.00 . A A . 6 VAL O 1 1
8 25042 1 1 7 THR C C -19.898 29.621 4.834 1.00 . A A . 7 THR C 1 1
8 25043 1 1 7 THR CA C -20.830 28.925 3.840 1.00 . A A . 7 THR CA 1 1
8 25044 1 1 7 THR CB C -20.486 27.424 3.764 1.00 . A A . 7 THR CB 1 1
8 25045 1 1 7 THR CG2 C -21.639 26.636 3.161 1.00 . A A . 7 THR CG2 1 1
8 25046 1 1 7 THR H H -20.060 29.218 1.897 1.00 . A A . 7 THR H 1 1
8 25047 1 1 7 THR HA H -21.848 29.021 4.187 1.00 . A A . 7 THR HA 1 1
8 25048 1 1 7 THR HB H -20.306 27.059 4.763 1.00 . A A . 7 THR HB 1 1
8 25049 1 1 7 THR HG1 H -19.529 27.330 2.029 1.00 . A A . 7 THR HG1 1 1
8 25050 1 1 7 THR HG21 H -22.520 26.760 3.774 1.00 . A A . 7 THR HG21 1 1
8 25051 1 1 7 THR HG22 H -21.375 25.589 3.115 1.00 . A A . 7 THR HG22 1 1
8 25052 1 1 7 THR HG23 H -21.840 26.999 2.164 1.00 . A A . 7 THR HG23 1 1
8 25053 1 1 7 THR N N -20.745 29.536 2.526 1.00 . A A . 7 THR N 1 1
8 25054 1 1 7 THR O O -18.680 29.634 4.654 1.00 . A A . 7 THR O 1 1
8 25055 1 1 7 THR OG1 O -19.305 27.225 2.970 1.00 . A A . 7 THR OG1 1 1
8 25056 1 1 8 PRO C C -19.044 29.916 7.898 1.00 . A A . 8 PRO C 1 1
8 25057 1 1 8 PRO CA C -19.678 30.905 6.926 1.00 . A A . 8 PRO CA 1 1
8 25058 1 1 8 PRO CB C -20.713 31.775 7.636 1.00 . A A . 8 PRO CB 1 1
8 25059 1 1 8 PRO CD C -21.915 30.330 6.143 1.00 . A A . 8 PRO CD 1 1
8 25060 1 1 8 PRO CG C -21.999 31.041 7.469 1.00 . A A . 8 PRO CG 1 1
8 25061 1 1 8 PRO HA H -18.910 31.526 6.497 1.00 . A A . 8 PRO HA 1 1
8 25062 1 1 8 PRO HB2 H -20.447 31.877 8.680 1.00 . A A . 8 PRO HB2 1 1
8 25063 1 1 8 PRO HB3 H -20.752 32.749 7.172 1.00 . A A . 8 PRO HB3 1 1
8 25064 1 1 8 PRO HD2 H -22.359 29.349 6.213 1.00 . A A . 8 PRO HD2 1 1
8 25065 1 1 8 PRO HD3 H -22.400 30.911 5.373 1.00 . A A . 8 PRO HD3 1 1
8 25066 1 1 8 PRO HG2 H -22.118 30.325 8.269 1.00 . A A . 8 PRO HG2 1 1
8 25067 1 1 8 PRO HG3 H -22.822 31.741 7.466 1.00 . A A . 8 PRO HG3 1 1
8 25068 1 1 8 PRO N N -20.464 30.232 5.888 1.00 . A A . 8 PRO N 1 1
8 25069 1 1 8 PRO O O -18.170 30.269 8.690 1.00 . A A . 8 PRO O 1 1
8 25070 1 1 9 MET C C -18.032 26.738 7.831 1.00 . A A . 9 MET C 1 1
8 25071 1 1 9 MET CA C -18.965 27.610 8.656 1.00 . A A . 9 MET CA 1 1
8 25072 1 1 9 MET CB C -20.110 26.766 9.225 1.00 . A A . 9 MET CB 1 1
8 25073 1 1 9 MET CE C -17.454 26.643 11.526 1.00 . A A . 9 MET CE 1 1
8 25074 1 1 9 MET CG C -19.672 25.631 10.148 1.00 . A A . 9 MET CG 1 1
8 25075 1 1 9 MET H H -20.200 28.474 7.177 1.00 . A A . 9 MET H 1 1
8 25076 1 1 9 MET HA H -18.410 28.057 9.467 1.00 . A A . 9 MET HA 1 1
8 25077 1 1 9 MET HB2 H -20.771 27.413 9.782 1.00 . A A . 9 MET HB2 1 1
8 25078 1 1 9 MET HB3 H -20.661 26.334 8.402 1.00 . A A . 9 MET HB3 1 1
8 25079 1 1 9 MET HE1 H -17.400 27.423 10.779 1.00 . A A . 9 MET HE1 1 1
8 25080 1 1 9 MET HE2 H -16.902 25.779 11.185 1.00 . A A . 9 MET HE2 1 1
8 25081 1 1 9 MET HE3 H -17.026 27.000 12.451 1.00 . A A . 9 MET HE3 1 1
8 25082 1 1 9 MET HG2 H -20.496 24.944 10.262 1.00 . A A . 9 MET HG2 1 1
8 25083 1 1 9 MET HG3 H -18.842 25.116 9.689 1.00 . A A . 9 MET HG3 1 1
8 25084 1 1 9 MET N N -19.494 28.678 7.823 1.00 . A A . 9 MET N 1 1
8 25085 1 1 9 MET O O -18.372 26.334 6.718 1.00 . A A . 9 MET O 1 1
8 25086 1 1 9 MET SD S -19.167 26.190 11.792 1.00 . A A . 9 MET SD 1 1
8 25087 1 1 10 LYS C C -16.400 24.172 7.726 1.00 . A A . 10 LYS C 1 1
8 25088 1 1 10 LYS CA C -15.890 25.607 7.711 1.00 . A A . 10 LYS CA 1 1
8 25089 1 1 10 LYS CB C -14.530 25.697 8.394 1.00 . A A . 10 LYS CB 1 1
8 25090 1 1 10 LYS CD C -13.196 25.417 6.292 1.00 . A A . 10 LYS CD 1 1
8 25091 1 1 10 LYS CE C -12.155 24.570 5.579 1.00 . A A . 10 LYS CE 1 1
8 25092 1 1 10 LYS CG C -13.470 24.885 7.685 1.00 . A A . 10 LYS CG 1 1
8 25093 1 1 10 LYS H H -16.596 26.917 9.202 1.00 . A A . 10 LYS H 1 1
8 25094 1 1 10 LYS HA H -15.781 25.918 6.686 1.00 . A A . 10 LYS HA 1 1
8 25095 1 1 10 LYS HB2 H -14.214 26.730 8.416 1.00 . A A . 10 LYS HB2 1 1
8 25096 1 1 10 LYS HB3 H -14.618 25.331 9.407 1.00 . A A . 10 LYS HB3 1 1
8 25097 1 1 10 LYS HD2 H -14.114 25.400 5.725 1.00 . A A . 10 LYS HD2 1 1
8 25098 1 1 10 LYS HD3 H -12.833 26.432 6.367 1.00 . A A . 10 LYS HD3 1 1
8 25099 1 1 10 LYS HE2 H -11.206 24.692 6.080 1.00 . A A . 10 LYS HE2 1 1
8 25100 1 1 10 LYS HE3 H -12.457 23.534 5.631 1.00 . A A . 10 LYS HE3 1 1
8 25101 1 1 10 LYS HG2 H -12.557 24.909 8.260 1.00 . A A . 10 LYS HG2 1 1
8 25102 1 1 10 LYS HG3 H -13.825 23.871 7.601 1.00 . A A . 10 LYS HG3 1 1
8 25103 1 1 10 LYS HZ1 H -11.193 24.448 3.730 1.00 . A A . 10 LYS HZ1 1 1
8 25104 1 1 10 LYS HZ2 H -11.834 25.983 4.072 1.00 . A A . 10 LYS HZ2 1 1
8 25105 1 1 10 LYS HZ3 H -12.862 24.713 3.621 1.00 . A A . 10 LYS HZ3 1 1
8 25106 1 1 10 LYS N N -16.843 26.489 8.358 1.00 . A A . 10 LYS N 1 1
8 25107 1 1 10 LYS NZ N -11.999 24.957 4.153 1.00 . A A . 10 LYS NZ 1 1
8 25108 1 1 10 LYS O O -16.474 23.537 8.777 1.00 . A A . 10 LYS O 1 1
8 25109 1 1 11 ARG C C -16.690 21.711 5.143 1.00 . A A . 11 ARG C 1 1
8 25110 1 1 11 ARG CA C -17.264 22.324 6.409 1.00 . A A . 11 ARG CA 1 1
8 25111 1 1 11 ARG CB C -18.796 22.296 6.357 1.00 . A A . 11 ARG CB 1 1
8 25112 1 1 11 ARG CD C -20.892 20.988 5.890 1.00 . A A . 11 ARG CD 1 1
8 25113 1 1 11 ARG CG C -19.382 20.922 6.056 1.00 . A A . 11 ARG CG 1 1
8 25114 1 1 11 ARG CZ C -22.231 19.568 4.378 1.00 . A A . 11 ARG CZ 1 1
8 25115 1 1 11 ARG H H -16.737 24.262 5.763 1.00 . A A . 11 ARG H 1 1
8 25116 1 1 11 ARG HA H -16.926 21.755 7.261 1.00 . A A . 11 ARG HA 1 1
8 25117 1 1 11 ARG HB2 H -19.179 22.620 7.313 1.00 . A A . 11 ARG HB2 1 1
8 25118 1 1 11 ARG HB3 H -19.131 22.983 5.594 1.00 . A A . 11 ARG HB3 1 1
8 25119 1 1 11 ARG HD2 H -21.332 21.266 6.837 1.00 . A A . 11 ARG HD2 1 1
8 25120 1 1 11 ARG HD3 H -21.126 21.741 5.152 1.00 . A A . 11 ARG HD3 1 1
8 25121 1 1 11 ARG HE H -21.280 18.919 6.024 1.00 . A A . 11 ARG HE 1 1
8 25122 1 1 11 ARG HG2 H -18.945 20.547 5.142 1.00 . A A . 11 ARG HG2 1 1
8 25123 1 1 11 ARG HG3 H -19.146 20.255 6.871 1.00 . A A . 11 ARG HG3 1 1
8 25124 1 1 11 ARG HH11 H -22.050 21.501 3.792 1.00 . A A . 11 ARG HH11 1 1
8 25125 1 1 11 ARG HH12 H -23.040 20.503 2.767 1.00 . A A . 11 ARG HH12 1 1
8 25126 1 1 11 ARG HH21 H -22.584 17.588 4.675 1.00 . A A . 11 ARG HH21 1 1
8 25127 1 1 11 ARG HH22 H -23.339 18.278 3.264 1.00 . A A . 11 ARG HH22 1 1
8 25128 1 1 11 ARG N N -16.781 23.685 6.557 1.00 . A A . 11 ARG N 1 1
8 25129 1 1 11 ARG NE N -21.463 19.710 5.460 1.00 . A A . 11 ARG NE 1 1
8 25130 1 1 11 ARG NH1 N -22.457 20.605 3.583 1.00 . A A . 11 ARG NH1 1 1
8 25131 1 1 11 ARG NH2 N -22.759 18.385 4.084 1.00 . A A . 11 ARG NH2 1 1
8 25132 1 1 11 ARG O O -16.728 22.321 4.074 1.00 . A A . 11 ARG O 1 1
8 25133 1 1 12 VAL C C -16.635 18.789 3.636 1.00 . A A . 12 VAL C 1 1
8 25134 1 1 12 VAL CA C -15.609 19.799 4.133 1.00 . A A . 12 VAL CA 1 1
8 25135 1 1 12 VAL CB C -14.297 19.064 4.483 1.00 . A A . 12 VAL CB 1 1
8 25136 1 1 12 VAL CG1 C -13.753 18.315 3.277 1.00 . A A . 12 VAL CG1 1 1
8 25137 1 1 12 VAL CG2 C -13.264 20.044 5.013 1.00 . A A . 12 VAL CG2 1 1
8 25138 1 1 12 VAL H H -16.086 20.113 6.171 1.00 . A A . 12 VAL H 1 1
8 25139 1 1 12 VAL HA H -15.404 20.513 3.348 1.00 . A A . 12 VAL HA 1 1
8 25140 1 1 12 VAL HB H -14.509 18.344 5.260 1.00 . A A . 12 VAL HB 1 1
8 25141 1 1 12 VAL HG11 H -14.485 17.594 2.941 1.00 . A A . 12 VAL HG11 1 1
8 25142 1 1 12 VAL HG12 H -12.844 17.803 3.552 1.00 . A A . 12 VAL HG12 1 1
8 25143 1 1 12 VAL HG13 H -13.547 19.015 2.480 1.00 . A A . 12 VAL HG13 1 1
8 25144 1 1 12 VAL HG21 H -12.350 19.515 5.237 1.00 . A A . 12 VAL HG21 1 1
8 25145 1 1 12 VAL HG22 H -13.639 20.511 5.911 1.00 . A A . 12 VAL HG22 1 1
8 25146 1 1 12 VAL HG23 H -13.068 20.801 4.267 1.00 . A A . 12 VAL HG23 1 1
8 25147 1 1 12 VAL N N -16.139 20.522 5.275 1.00 . A A . 12 VAL N 1 1
8 25148 1 1 12 VAL O O -17.027 17.885 4.373 1.00 . A A . 12 VAL O 1 1
8 25149 1 1 13 PRO C C -17.444 16.655 1.567 1.00 . A A . 13 PRO C 1 1
8 25150 1 1 13 PRO CA C -18.066 18.026 1.790 1.00 . A A . 13 PRO CA 1 1
8 25151 1 1 13 PRO CB C -18.432 18.682 0.453 1.00 . A A . 13 PRO CB 1 1
8 25152 1 1 13 PRO CD C -16.769 20.049 1.484 1.00 . A A . 13 PRO CD 1 1
8 25153 1 1 13 PRO CG C -17.951 20.090 0.561 1.00 . A A . 13 PRO CG 1 1
8 25154 1 1 13 PRO HA H -18.953 17.920 2.400 1.00 . A A . 13 PRO HA 1 1
8 25155 1 1 13 PRO HB2 H -17.940 18.158 -0.354 1.00 . A A . 13 PRO HB2 1 1
8 25156 1 1 13 PRO HB3 H -19.502 18.643 0.312 1.00 . A A . 13 PRO HB3 1 1
8 25157 1 1 13 PRO HD2 H -15.865 19.830 0.936 1.00 . A A . 13 PRO HD2 1 1
8 25158 1 1 13 PRO HD3 H -16.674 20.981 2.021 1.00 . A A . 13 PRO HD3 1 1
8 25159 1 1 13 PRO HG2 H -17.655 20.453 -0.412 1.00 . A A . 13 PRO HG2 1 1
8 25160 1 1 13 PRO HG3 H -18.729 20.713 0.976 1.00 . A A . 13 PRO HG3 1 1
8 25161 1 1 13 PRO N N -17.112 18.953 2.395 1.00 . A A . 13 PRO N 1 1
8 25162 1 1 13 PRO O O -16.652 16.458 0.643 1.00 . A A . 13 PRO O 1 1
8 25163 1 1 14 ILE C C -17.650 13.686 1.073 1.00 . A A . 14 ILE C 1 1
8 25164 1 1 14 ILE CA C -17.247 14.372 2.373 1.00 . A A . 14 ILE CA 1 1
8 25165 1 1 14 ILE CB C -17.702 13.523 3.583 1.00 . A A . 14 ILE CB 1 1
8 25166 1 1 14 ILE CD1 C -15.896 14.531 5.088 1.00 . A A . 14 ILE CD1 1 1
8 25167 1 1 14 ILE CG1 C -17.372 14.244 4.897 1.00 . A A . 14 ILE CG1 1 1
8 25168 1 1 14 ILE CG2 C -17.046 12.148 3.554 1.00 . A A . 14 ILE CG2 1 1
8 25169 1 1 14 ILE H H -18.448 15.935 3.133 1.00 . A A . 14 ILE H 1 1
8 25170 1 1 14 ILE HA H -16.169 14.455 2.405 1.00 . A A . 14 ILE HA 1 1
8 25171 1 1 14 ILE HB H -18.770 13.385 3.515 1.00 . A A . 14 ILE HB 1 1
8 25172 1 1 14 ILE HD11 H -15.343 13.604 5.084 1.00 . A A . 14 ILE HD11 1 1
8 25173 1 1 14 ILE HD12 H -15.747 15.036 6.033 1.00 . A A . 14 ILE HD12 1 1
8 25174 1 1 14 ILE HD13 H -15.544 15.162 4.285 1.00 . A A . 14 ILE HD13 1 1
8 25175 1 1 14 ILE HG12 H -17.898 15.186 4.920 1.00 . A A . 14 ILE HG12 1 1
8 25176 1 1 14 ILE HG13 H -17.702 13.633 5.725 1.00 . A A . 14 ILE HG13 1 1
8 25177 1 1 14 ILE HG21 H -17.362 11.580 4.416 1.00 . A A . 14 ILE HG21 1 1
8 25178 1 1 14 ILE HG22 H -15.972 12.260 3.571 1.00 . A A . 14 ILE HG22 1 1
8 25179 1 1 14 ILE HG23 H -17.339 11.629 2.653 1.00 . A A . 14 ILE HG23 1 1
8 25180 1 1 14 ILE N N -17.796 15.716 2.431 1.00 . A A . 14 ILE N 1 1
8 25181 1 1 14 ILE O O -16.882 12.902 0.514 1.00 . A A . 14 ILE O 1 1
8 25182 1 1 15 LEU C C -18.447 13.953 -1.844 1.00 . A A . 15 LEU C 1 1
8 25183 1 1 15 LEU CA C -19.301 13.440 -0.688 1.00 . A A . 15 LEU CA 1 1
8 25184 1 1 15 LEU CB C -20.799 13.725 -0.917 1.00 . A A . 15 LEU CB 1 1
8 25185 1 1 15 LEU CD1 C -20.962 15.935 -2.138 1.00 . A A . 15 LEU CD1 1 1
8 25186 1 1 15 LEU CD2 C -22.728 15.270 -0.505 1.00 . A A . 15 LEU CD2 1 1
8 25187 1 1 15 LEU CG C -21.247 15.194 -0.840 1.00 . A A . 15 LEU CG 1 1
8 25188 1 1 15 LEU H H -19.420 14.634 1.065 1.00 . A A . 15 LEU H 1 1
8 25189 1 1 15 LEU HA H -19.163 12.369 -0.621 1.00 . A A . 15 LEU HA 1 1
8 25190 1 1 15 LEU HB2 H -21.062 13.350 -1.895 1.00 . A A . 15 LEU HB2 1 1
8 25191 1 1 15 LEU HB3 H -21.359 13.167 -0.181 1.00 . A A . 15 LEU HB3 1 1
8 25192 1 1 15 LEU HD11 H -19.904 15.893 -2.354 1.00 . A A . 15 LEU HD11 1 1
8 25193 1 1 15 LEU HD12 H -21.269 16.966 -2.038 1.00 . A A . 15 LEU HD12 1 1
8 25194 1 1 15 LEU HD13 H -21.512 15.473 -2.945 1.00 . A A . 15 LEU HD13 1 1
8 25195 1 1 15 LEU HD21 H -23.036 16.306 -0.468 1.00 . A A . 15 LEU HD21 1 1
8 25196 1 1 15 LEU HD22 H -22.904 14.808 0.456 1.00 . A A . 15 LEU HD22 1 1
8 25197 1 1 15 LEU HD23 H -23.296 14.752 -1.263 1.00 . A A . 15 LEU HD23 1 1
8 25198 1 1 15 LEU HG H -20.701 15.687 -0.049 1.00 . A A . 15 LEU HG 1 1
8 25199 1 1 15 LEU N N -18.840 14.007 0.574 1.00 . A A . 15 LEU N 1 1
8 25200 1 1 15 LEU O O -18.232 13.245 -2.829 1.00 . A A . 15 LEU O 1 1
8 25201 1 1 16 ALA C C -15.680 15.146 -2.623 1.00 . A A . 16 ALA C 1 1
8 25202 1 1 16 ALA CA C -17.069 15.757 -2.714 1.00 . A A . 16 ALA CA 1 1
8 25203 1 1 16 ALA CB C -17.008 17.268 -2.561 1.00 . A A . 16 ALA CB 1 1
8 25204 1 1 16 ALA H H -18.144 15.687 -0.895 1.00 . A A . 16 ALA H 1 1
8 25205 1 1 16 ALA HA H -17.488 15.530 -3.685 1.00 . A A . 16 ALA HA 1 1
8 25206 1 1 16 ALA HB1 H -16.579 17.517 -1.601 1.00 . A A . 16 ALA HB1 1 1
8 25207 1 1 16 ALA HB2 H -18.006 17.676 -2.626 1.00 . A A . 16 ALA HB2 1 1
8 25208 1 1 16 ALA HB3 H -16.397 17.686 -3.349 1.00 . A A . 16 ALA HB3 1 1
8 25209 1 1 16 ALA N N -17.936 15.172 -1.703 1.00 . A A . 16 ALA N 1 1
8 25210 1 1 16 ALA O O -14.992 14.981 -3.629 1.00 . A A . 16 ALA O 1 1
8 25211 1 1 17 ASN C C -14.091 12.702 -1.787 1.00 . A A . 17 ASN C 1 1
8 25212 1 1 17 ASN CA C -14.024 14.095 -1.180 1.00 . A A . 17 ASN CA 1 1
8 25213 1 1 17 ASN CB C -13.717 13.990 0.318 1.00 . A A . 17 ASN CB 1 1
8 25214 1 1 17 ASN CG C -13.074 15.240 0.892 1.00 . A A . 17 ASN CG 1 1
8 25215 1 1 17 ASN H H -15.845 15.033 -0.636 1.00 . A A . 17 ASN H 1 1
8 25216 1 1 17 ASN HA H -13.237 14.652 -1.666 1.00 . A A . 17 ASN HA 1 1
8 25217 1 1 17 ASN HB2 H -14.638 13.808 0.852 1.00 . A A . 17 ASN HB2 1 1
8 25218 1 1 17 ASN HB3 H -13.047 13.159 0.480 1.00 . A A . 17 ASN HB3 1 1
8 25219 1 1 17 ASN HD21 H -13.932 16.376 -0.494 1.00 . A A . 17 ASN HD21 1 1
8 25220 1 1 17 ASN HD22 H -12.922 17.205 0.641 1.00 . A A . 17 ASN HD22 1 1
8 25221 1 1 17 ASN N N -15.280 14.802 -1.405 1.00 . A A . 17 ASN N 1 1
8 25222 1 1 17 ASN ND2 N -13.338 16.386 0.287 1.00 . A A . 17 ASN ND2 1 1
8 25223 1 1 17 ASN O O -13.154 12.254 -2.446 1.00 . A A . 17 ASN O 1 1
8 25224 1 1 17 ASN OD1 O -12.335 15.170 1.877 1.00 . A A . 17 ASN OD1 1 1
8 25225 1 1 18 PHE C C -15.321 10.662 -3.613 1.00 . A A . 18 PHE C 1 1
8 25226 1 1 18 PHE CA C -15.419 10.681 -2.089 1.00 . A A . 18 PHE CA 1 1
8 25227 1 1 18 PHE CB C -16.779 10.135 -1.642 1.00 . A A . 18 PHE CB 1 1
8 25228 1 1 18 PHE CD1 C -17.876 8.434 -3.132 1.00 . A A . 18 PHE CD1 1 1
8 25229 1 1 18 PHE CD2 C -16.409 7.666 -1.417 1.00 . A A . 18 PHE CD2 1 1
8 25230 1 1 18 PHE CE1 C -18.100 7.130 -3.529 1.00 . A A . 18 PHE CE1 1 1
8 25231 1 1 18 PHE CE2 C -16.628 6.361 -1.810 1.00 . A A . 18 PHE CE2 1 1
8 25232 1 1 18 PHE CG C -17.029 8.717 -2.072 1.00 . A A . 18 PHE CG 1 1
8 25233 1 1 18 PHE CZ C -17.474 6.092 -2.867 1.00 . A A . 18 PHE CZ 1 1
8 25234 1 1 18 PHE H H -15.923 12.440 -1.024 1.00 . A A . 18 PHE H 1 1
8 25235 1 1 18 PHE HA H -14.641 10.050 -1.686 1.00 . A A . 18 PHE HA 1 1
8 25236 1 1 18 PHE HB2 H -16.837 10.170 -0.565 1.00 . A A . 18 PHE HB2 1 1
8 25237 1 1 18 PHE HB3 H -17.561 10.752 -2.061 1.00 . A A . 18 PHE HB3 1 1
8 25238 1 1 18 PHE HD1 H -18.365 9.245 -3.650 1.00 . A A . 18 PHE HD1 1 1
8 25239 1 1 18 PHE HD2 H -15.746 7.875 -0.590 1.00 . A A . 18 PHE HD2 1 1
8 25240 1 1 18 PHE HE1 H -18.762 6.922 -4.357 1.00 . A A . 18 PHE HE1 1 1
8 25241 1 1 18 PHE HE2 H -16.136 5.551 -1.289 1.00 . A A . 18 PHE HE2 1 1
8 25242 1 1 18 PHE HZ H -17.646 5.071 -3.175 1.00 . A A . 18 PHE HZ 1 1
8 25243 1 1 18 PHE N N -15.214 12.026 -1.567 1.00 . A A . 18 PHE N 1 1
8 25244 1 1 18 PHE O O -14.583 9.858 -4.185 1.00 . A A . 18 PHE O 1 1
8 25245 1 1 19 GLU C C -14.704 12.096 -6.253 1.00 . A A . 19 GLU C 1 1
8 25246 1 1 19 GLU CA C -16.048 11.604 -5.726 1.00 . A A . 19 GLU CA 1 1
8 25247 1 1 19 GLU CB C -17.179 12.481 -6.264 1.00 . A A . 19 GLU CB 1 1
8 25248 1 1 19 GLU CD C -18.108 14.819 -6.524 1.00 . A A . 19 GLU CD 1 1
8 25249 1 1 19 GLU CG C -17.113 13.929 -5.808 1.00 . A A . 19 GLU CG 1 1
8 25250 1 1 19 GLU H H -16.610 12.190 -3.766 1.00 . A A . 19 GLU H 1 1
8 25251 1 1 19 GLU HA H -16.199 10.594 -6.078 1.00 . A A . 19 GLU HA 1 1
8 25252 1 1 19 GLU HB2 H -17.143 12.462 -7.343 1.00 . A A . 19 GLU HB2 1 1
8 25253 1 1 19 GLU HB3 H -18.121 12.064 -5.938 1.00 . A A . 19 GLU HB3 1 1
8 25254 1 1 19 GLU HG2 H -17.316 13.969 -4.748 1.00 . A A . 19 GLU HG2 1 1
8 25255 1 1 19 GLU HG3 H -16.118 14.305 -5.995 1.00 . A A . 19 GLU HG3 1 1
8 25256 1 1 19 GLU N N -16.053 11.557 -4.269 1.00 . A A . 19 GLU N 1 1
8 25257 1 1 19 GLU O O -14.308 11.749 -7.361 1.00 . A A . 19 GLU O 1 1
8 25258 1 1 19 GLU OE1 O -17.710 15.495 -7.498 1.00 . A A . 19 GLU OE1 1 1
8 25259 1 1 19 GLU OE2 O -19.290 14.850 -6.120 1.00 . A A . 19 GLU OE2 1 1
8 25260 1 1 20 GLU C C -11.717 12.172 -5.917 1.00 . A A . 20 GLU C 1 1
8 25261 1 1 20 GLU CA C -12.668 13.359 -5.833 1.00 . A A . 20 GLU CA 1 1
8 25262 1 1 20 GLU CB C -12.153 14.383 -4.817 1.00 . A A . 20 GLU CB 1 1
8 25263 1 1 20 GLU CD C -10.997 15.821 -6.540 1.00 . A A . 20 GLU CD 1 1
8 25264 1 1 20 GLU CG C -10.862 15.069 -5.230 1.00 . A A . 20 GLU CG 1 1
8 25265 1 1 20 GLU H H -14.382 13.179 -4.601 1.00 . A A . 20 GLU H 1 1
8 25266 1 1 20 GLU HA H -12.737 13.825 -6.806 1.00 . A A . 20 GLU HA 1 1
8 25267 1 1 20 GLU HB2 H -12.909 15.142 -4.679 1.00 . A A . 20 GLU HB2 1 1
8 25268 1 1 20 GLU HB3 H -11.983 13.882 -3.875 1.00 . A A . 20 GLU HB3 1 1
8 25269 1 1 20 GLU HG2 H -10.577 15.768 -4.459 1.00 . A A . 20 GLU HG2 1 1
8 25270 1 1 20 GLU HG3 H -10.091 14.321 -5.340 1.00 . A A . 20 GLU HG3 1 1
8 25271 1 1 20 GLU N N -13.998 12.893 -5.458 1.00 . A A . 20 GLU N 1 1
8 25272 1 1 20 GLU O O -10.903 12.068 -6.839 1.00 . A A . 20 GLU O 1 1
8 25273 1 1 20 GLU OE1 O -12.013 16.522 -6.725 1.00 . A A . 20 GLU OE1 1 1
8 25274 1 1 20 GLU OE2 O -10.082 15.728 -7.382 1.00 . A A . 20 GLU OE2 1 1
8 25275 1 1 21 TRP C C -11.448 9.164 -6.128 1.00 . A A . 21 TRP C 1 1
8 25276 1 1 21 TRP CA C -11.073 10.036 -4.943 1.00 . A A . 21 TRP CA 1 1
8 25277 1 1 21 TRP CB C -11.306 9.262 -3.645 1.00 . A A . 21 TRP CB 1 1
8 25278 1 1 21 TRP CD1 C -10.193 11.167 -2.338 1.00 . A A . 21 TRP CD1 1 1
8 25279 1 1 21 TRP CD2 C -10.501 9.294 -1.159 1.00 . A A . 21 TRP CD2 1 1
8 25280 1 1 21 TRP CE2 C -9.886 10.247 -0.331 1.00 . A A . 21 TRP CE2 1 1
8 25281 1 1 21 TRP CE3 C -10.791 8.038 -0.634 1.00 . A A . 21 TRP CE3 1 1
8 25282 1 1 21 TRP CG C -10.689 9.900 -2.439 1.00 . A A . 21 TRP CG 1 1
8 25283 1 1 21 TRP CH2 C -9.859 8.742 1.482 1.00 . A A . 21 TRP CH2 1 1
8 25284 1 1 21 TRP CZ2 C -9.560 9.980 0.996 1.00 . A A . 21 TRP CZ2 1 1
8 25285 1 1 21 TRP CZ3 C -10.468 7.775 0.679 1.00 . A A . 21 TRP CZ3 1 1
8 25286 1 1 21 TRP H H -12.486 11.435 -4.225 1.00 . A A . 21 TRP H 1 1
8 25287 1 1 21 TRP HA H -10.028 10.298 -5.016 1.00 . A A . 21 TRP HA 1 1
8 25288 1 1 21 TRP HB2 H -12.368 9.180 -3.471 1.00 . A A . 21 TRP HB2 1 1
8 25289 1 1 21 TRP HB3 H -10.887 8.271 -3.748 1.00 . A A . 21 TRP HB3 1 1
8 25290 1 1 21 TRP HD1 H -10.188 11.886 -3.144 1.00 . A A . 21 TRP HD1 1 1
8 25291 1 1 21 TRP HE1 H -9.305 12.213 -0.755 1.00 . A A . 21 TRP HE1 1 1
8 25292 1 1 21 TRP HE3 H -11.260 7.278 -1.237 1.00 . A A . 21 TRP HE3 1 1
8 25293 1 1 21 TRP HH2 H -9.623 8.489 2.505 1.00 . A A . 21 TRP HH2 1 1
8 25294 1 1 21 TRP HZ2 H -9.087 10.712 1.630 1.00 . A A . 21 TRP HZ2 1 1
8 25295 1 1 21 TRP HZ3 H -10.690 6.806 1.102 1.00 . A A . 21 TRP HZ3 1 1
8 25296 1 1 21 TRP N N -11.849 11.266 -4.955 1.00 . A A . 21 TRP N 1 1
8 25297 1 1 21 TRP NE1 N -9.709 11.381 -1.075 1.00 . A A . 21 TRP NE1 1 1
8 25298 1 1 21 TRP O O -10.585 8.580 -6.785 1.00 . A A . 21 TRP O 1 1
8 25299 1 1 22 MET C C -12.793 8.860 -8.834 1.00 . A A . 22 MET C 1 1
8 25300 1 1 22 MET CA C -13.228 8.269 -7.501 1.00 . A A . 22 MET CA 1 1
8 25301 1 1 22 MET CB C -14.752 8.127 -7.449 1.00 . A A . 22 MET CB 1 1
8 25302 1 1 22 MET CE C -13.552 5.235 -6.952 1.00 . A A . 22 MET CE 1 1
8 25303 1 1 22 MET CG C -15.288 6.985 -8.306 1.00 . A A . 22 MET CG 1 1
8 25304 1 1 22 MET H H -13.386 9.580 -5.847 1.00 . A A . 22 MET H 1 1
8 25305 1 1 22 MET HA H -12.781 7.295 -7.403 1.00 . A A . 22 MET HA 1 1
8 25306 1 1 22 MET HB2 H -15.051 7.951 -6.427 1.00 . A A . 22 MET HB2 1 1
8 25307 1 1 22 MET HB3 H -15.199 9.047 -7.794 1.00 . A A . 22 MET HB3 1 1
8 25308 1 1 22 MET HE1 H -13.334 6.001 -6.217 1.00 . A A . 22 MET HE1 1 1
8 25309 1 1 22 MET HE2 H -12.905 5.364 -7.807 1.00 . A A . 22 MET HE2 1 1
8 25310 1 1 22 MET HE3 H -13.385 4.262 -6.517 1.00 . A A . 22 MET HE3 1 1
8 25311 1 1 22 MET HG2 H -16.307 7.210 -8.582 1.00 . A A . 22 MET HG2 1 1
8 25312 1 1 22 MET HG3 H -14.686 6.915 -9.201 1.00 . A A . 22 MET HG3 1 1
8 25313 1 1 22 MET N N -12.742 9.085 -6.404 1.00 . A A . 22 MET N 1 1
8 25314 1 1 22 MET O O -12.425 8.134 -9.753 1.00 . A A . 22 MET O 1 1
8 25315 1 1 22 MET SD S -15.263 5.377 -7.469 1.00 . A A . 22 MET SD 1 1
8 25316 1 1 23 LYS C C -10.891 10.579 -10.359 1.00 . A A . 23 LYS C 1 1
8 25317 1 1 23 LYS CA C -12.357 10.909 -10.089 1.00 . A A . 23 LYS CA 1 1
8 25318 1 1 23 LYS CB C -12.514 12.410 -9.848 1.00 . A A . 23 LYS CB 1 1
8 25319 1 1 23 LYS CD C -12.056 14.734 -10.652 1.00 . A A . 23 LYS CD 1 1
8 25320 1 1 23 LYS CE C -13.281 15.248 -9.912 1.00 . A A . 23 LYS CE 1 1
8 25321 1 1 23 LYS CG C -12.213 13.278 -11.056 1.00 . A A . 23 LYS CG 1 1
8 25322 1 1 23 LYS H H -13.190 10.694 -8.158 1.00 . A A . 23 LYS H 1 1
8 25323 1 1 23 LYS HA H -12.954 10.613 -10.938 1.00 . A A . 23 LYS HA 1 1
8 25324 1 1 23 LYS HB2 H -13.531 12.605 -9.542 1.00 . A A . 23 LYS HB2 1 1
8 25325 1 1 23 LYS HB3 H -11.848 12.702 -9.049 1.00 . A A . 23 LYS HB3 1 1
8 25326 1 1 23 LYS HD2 H -11.194 14.826 -10.007 1.00 . A A . 23 LYS HD2 1 1
8 25327 1 1 23 LYS HD3 H -11.905 15.330 -11.540 1.00 . A A . 23 LYS HD3 1 1
8 25328 1 1 23 LYS HE2 H -14.107 15.300 -10.606 1.00 . A A . 23 LYS HE2 1 1
8 25329 1 1 23 LYS HE3 H -13.522 14.557 -9.119 1.00 . A A . 23 LYS HE3 1 1
8 25330 1 1 23 LYS HG2 H -11.296 12.938 -11.514 1.00 . A A . 23 LYS HG2 1 1
8 25331 1 1 23 LYS HG3 H -13.026 13.194 -11.762 1.00 . A A . 23 LYS HG3 1 1
8 25332 1 1 23 LYS HZ1 H -13.914 16.914 -8.831 1.00 . A A . 23 LYS HZ1 1 1
8 25333 1 1 23 LYS HZ2 H -12.832 17.283 -10.080 1.00 . A A . 23 LYS HZ2 1 1
8 25334 1 1 23 LYS HZ3 H -12.266 16.569 -8.649 1.00 . A A . 23 LYS HZ3 1 1
8 25335 1 1 23 LYS N N -12.825 10.181 -8.916 1.00 . A A . 23 LYS N 1 1
8 25336 1 1 23 LYS NZ N -13.055 16.597 -9.330 1.00 . A A . 23 LYS NZ 1 1
8 25337 1 1 23 LYS O O -10.480 10.374 -11.502 1.00 . A A . 23 LYS O 1 1
8 25338 1 1 24 MET C C -8.510 8.760 -9.855 1.00 . A A . 24 MET C 1 1
8 25339 1 1 24 MET CA C -8.702 10.191 -9.356 1.00 . A A . 24 MET CA 1 1
8 25340 1 1 24 MET CB C -8.069 10.351 -7.970 1.00 . A A . 24 MET CB 1 1
8 25341 1 1 24 MET CE C -5.987 12.759 -7.531 1.00 . A A . 24 MET CE 1 1
8 25342 1 1 24 MET CG C -6.575 10.083 -7.925 1.00 . A A . 24 MET CG 1 1
8 25343 1 1 24 MET H H -10.515 10.713 -8.405 1.00 . A A . 24 MET H 1 1
8 25344 1 1 24 MET HA H -8.229 10.875 -10.046 1.00 . A A . 24 MET HA 1 1
8 25345 1 1 24 MET HB2 H -8.238 11.362 -7.628 1.00 . A A . 24 MET HB2 1 1
8 25346 1 1 24 MET HB3 H -8.555 9.667 -7.288 1.00 . A A . 24 MET HB3 1 1
8 25347 1 1 24 MET HE1 H -7.051 12.952 -7.556 1.00 . A A . 24 MET HE1 1 1
8 25348 1 1 24 MET HE2 H -5.453 13.646 -7.834 1.00 . A A . 24 MET HE2 1 1
8 25349 1 1 24 MET HE3 H -5.695 12.488 -6.526 1.00 . A A . 24 MET HE3 1 1
8 25350 1 1 24 MET HG2 H -6.276 9.962 -6.894 1.00 . A A . 24 MET HG2 1 1
8 25351 1 1 24 MET HG3 H -6.370 9.170 -8.466 1.00 . A A . 24 MET HG3 1 1
8 25352 1 1 24 MET N N -10.117 10.522 -9.283 1.00 . A A . 24 MET N 1 1
8 25353 1 1 24 MET O O -7.707 8.502 -10.753 1.00 . A A . 24 MET O 1 1
8 25354 1 1 24 MET SD S -5.598 11.414 -8.649 1.00 . A A . 24 MET SD 1 1
8 25355 1 1 25 ALA C C -9.626 6.091 -10.997 1.00 . A A . 25 ALA C 1 1
8 25356 1 1 25 ALA CA C -9.143 6.420 -9.584 1.00 . A A . 25 ALA CA 1 1
8 25357 1 1 25 ALA CB C -9.905 5.590 -8.561 1.00 . A A . 25 ALA CB 1 1
8 25358 1 1 25 ALA H H -9.926 8.122 -8.599 1.00 . A A . 25 ALA H 1 1
8 25359 1 1 25 ALA HA H -8.098 6.158 -9.508 1.00 . A A . 25 ALA HA 1 1
8 25360 1 1 25 ALA HB1 H -9.557 5.833 -7.568 1.00 . A A . 25 ALA HB1 1 1
8 25361 1 1 25 ALA HB2 H -9.740 4.540 -8.753 1.00 . A A . 25 ALA HB2 1 1
8 25362 1 1 25 ALA HB3 H -10.960 5.807 -8.635 1.00 . A A . 25 ALA HB3 1 1
8 25363 1 1 25 ALA N N -9.267 7.838 -9.271 1.00 . A A . 25 ALA N 1 1
8 25364 1 1 25 ALA O O -8.902 5.468 -11.771 1.00 . A A . 25 ALA O 1 1
8 25365 1 1 26 THR C C -10.694 6.610 -13.815 1.00 . A A . 26 THR C 1 1
8 25366 1 1 26 THR CA C -11.476 6.135 -12.590 1.00 . A A . 26 THR CA 1 1
8 25367 1 1 26 THR CB C -12.918 6.670 -12.670 1.00 . A A . 26 THR CB 1 1
8 25368 1 1 26 THR CG2 C -13.839 5.888 -11.743 1.00 . A A . 26 THR CG2 1 1
8 25369 1 1 26 THR H H -11.317 7.122 -10.719 1.00 . A A . 26 THR H 1 1
8 25370 1 1 26 THR HA H -11.521 5.056 -12.612 1.00 . A A . 26 THR HA 1 1
8 25371 1 1 26 THR HB H -13.272 6.554 -13.685 1.00 . A A . 26 THR HB 1 1
8 25372 1 1 26 THR HG1 H -12.976 8.149 -11.360 1.00 . A A . 26 THR HG1 1 1
8 25373 1 1 26 THR HG21 H -14.844 6.274 -11.824 1.00 . A A . 26 THR HG21 1 1
8 25374 1 1 26 THR HG22 H -13.495 5.989 -10.724 1.00 . A A . 26 THR HG22 1 1
8 25375 1 1 26 THR HG23 H -13.830 4.845 -12.024 1.00 . A A . 26 THR HG23 1 1
8 25376 1 1 26 THR N N -10.837 6.522 -11.331 1.00 . A A . 26 THR N 1 1
8 25377 1 1 26 THR O O -10.573 5.885 -14.803 1.00 . A A . 26 THR O 1 1
8 25378 1 1 26 THR OG1 O -12.945 8.061 -12.322 1.00 . A A . 26 THR OG1 1 1
8 25379 1 1 27 ASP C C -7.976 7.861 -14.890 1.00 . A A . 27 ASP C 1 1
8 25380 1 1 27 ASP CA C -9.413 8.386 -14.865 1.00 . A A . 27 ASP CA 1 1
8 25381 1 1 27 ASP CB C -9.429 9.918 -14.777 1.00 . A A . 27 ASP CB 1 1
8 25382 1 1 27 ASP CG C -8.936 10.590 -16.045 1.00 . A A . 27 ASP CG 1 1
8 25383 1 1 27 ASP H H -10.247 8.336 -12.917 1.00 . A A . 27 ASP H 1 1
8 25384 1 1 27 ASP HA H -9.910 8.081 -15.775 1.00 . A A . 27 ASP HA 1 1
8 25385 1 1 27 ASP HB2 H -10.439 10.249 -14.588 1.00 . A A . 27 ASP HB2 1 1
8 25386 1 1 27 ASP HB3 H -8.796 10.228 -13.958 1.00 . A A . 27 ASP HB3 1 1
8 25387 1 1 27 ASP N N -10.148 7.816 -13.741 1.00 . A A . 27 ASP N 1 1
8 25388 1 1 27 ASP O O -7.172 8.255 -15.734 1.00 . A A . 27 ASP O 1 1
8 25389 1 1 27 ASP OD1 O -7.900 11.285 -15.990 1.00 . A A . 27 ASP OD1 1 1
8 25390 1 1 27 ASP OD2 O -9.570 10.413 -17.105 1.00 . A A . 27 ASP OD2 1 1
8 25391 1 1 28 ASN C C -5.314 7.466 -13.504 1.00 . A A . 28 ASN C 1 1
8 25392 1 1 28 ASN CA C -6.336 6.373 -13.810 1.00 . A A . 28 ASN CA 1 1
8 25393 1 1 28 ASN CB C -5.941 5.583 -15.069 1.00 . A A . 28 ASN CB 1 1
8 25394 1 1 28 ASN CG C -4.693 4.739 -14.862 1.00 . A A . 28 ASN CG 1 1
8 25395 1 1 28 ASN H H -8.380 6.665 -13.339 1.00 . A A . 28 ASN H 1 1
8 25396 1 1 28 ASN HA H -6.369 5.695 -12.969 1.00 . A A . 28 ASN HA 1 1
8 25397 1 1 28 ASN HB2 H -6.754 4.926 -15.343 1.00 . A A . 28 ASN HB2 1 1
8 25398 1 1 28 ASN HB3 H -5.756 6.275 -15.877 1.00 . A A . 28 ASN HB3 1 1
8 25399 1 1 28 ASN HD21 H -4.246 4.883 -16.794 1.00 . A A . 28 ASN HD21 1 1
8 25400 1 1 28 ASN HD22 H -3.139 3.971 -15.825 1.00 . A A . 28 ASN HD22 1 1
8 25401 1 1 28 ASN N N -7.673 6.957 -13.955 1.00 . A A . 28 ASN N 1 1
8 25402 1 1 28 ASN ND2 N -3.952 4.505 -15.932 1.00 . A A . 28 ASN ND2 1 1
8 25403 1 1 28 ASN O O -4.120 7.330 -13.764 1.00 . A A . 28 ASN O 1 1
8 25404 1 1 28 ASN OD1 O -4.404 4.291 -13.748 1.00 . A A . 28 ASN OD1 1 1
8 25405 1 1 29 LYS C C -4.255 9.363 -11.226 1.00 . A A . 29 LYS C 1 1
8 25406 1 1 29 LYS CA C -4.964 9.670 -12.539 1.00 . A A . 29 LYS CA 1 1
8 25407 1 1 29 LYS CB C -5.824 10.930 -12.417 1.00 . A A . 29 LYS CB 1 1
8 25408 1 1 29 LYS CD C -5.938 13.409 -12.086 1.00 . A A . 29 LYS CD 1 1
8 25409 1 1 29 LYS CE C -5.178 14.660 -11.690 1.00 . A A . 29 LYS CE 1 1
8 25410 1 1 29 LYS CG C -5.038 12.189 -12.100 1.00 . A A . 29 LYS CG 1 1
8 25411 1 1 29 LYS H H -6.762 8.582 -12.711 1.00 . A A . 29 LYS H 1 1
8 25412 1 1 29 LYS HA H -4.227 9.812 -13.315 1.00 . A A . 29 LYS HA 1 1
8 25413 1 1 29 LYS HB2 H -6.346 11.086 -13.349 1.00 . A A . 29 LYS HB2 1 1
8 25414 1 1 29 LYS HB3 H -6.550 10.780 -11.632 1.00 . A A . 29 LYS HB3 1 1
8 25415 1 1 29 LYS HD2 H -6.353 13.550 -13.073 1.00 . A A . 29 LYS HD2 1 1
8 25416 1 1 29 LYS HD3 H -6.738 13.246 -11.378 1.00 . A A . 29 LYS HD3 1 1
8 25417 1 1 29 LYS HE2 H -4.790 14.530 -10.691 1.00 . A A . 29 LYS HE2 1 1
8 25418 1 1 29 LYS HE3 H -4.358 14.802 -12.379 1.00 . A A . 29 LYS HE3 1 1
8 25419 1 1 29 LYS HG2 H -4.579 12.079 -11.129 1.00 . A A . 29 LYS HG2 1 1
8 25420 1 1 29 LYS HG3 H -4.273 12.323 -12.851 1.00 . A A . 29 LYS HG3 1 1
8 25421 1 1 29 LYS HZ1 H -5.567 16.660 -11.234 1.00 . A A . 29 LYS HZ1 1 1
8 25422 1 1 29 LYS HZ2 H -6.950 15.674 -11.235 1.00 . A A . 29 LYS HZ2 1 1
8 25423 1 1 29 LYS HZ3 H -6.242 16.146 -12.704 1.00 . A A . 29 LYS HZ3 1 1
8 25424 1 1 29 LYS N N -5.804 8.545 -12.911 1.00 . A A . 29 LYS N 1 1
8 25425 1 1 29 LYS NZ N -6.044 15.868 -11.716 1.00 . A A . 29 LYS NZ 1 1
8 25426 1 1 29 LYS O O -3.277 10.014 -10.854 1.00 . A A . 29 LYS O 1 1
8 25427 1 1 30 ILE C C -2.851 7.211 -9.503 1.00 . A A . 30 ILE C 1 1
8 25428 1 1 30 ILE CA C -4.194 7.911 -9.276 1.00 . A A . 30 ILE CA 1 1
8 25429 1 1 30 ILE CB C -5.183 6.984 -8.513 1.00 . A A . 30 ILE CB 1 1
8 25430 1 1 30 ILE CD1 C -5.466 5.484 -6.467 1.00 . A A . 30 ILE CD1 1 1
8 25431 1 1 30 ILE CG1 C -4.560 6.439 -7.218 1.00 . A A . 30 ILE CG1 1 1
8 25432 1 1 30 ILE CG2 C -5.668 5.845 -9.405 1.00 . A A . 30 ILE CG2 1 1
8 25433 1 1 30 ILE H H -5.555 7.895 -10.884 1.00 . A A . 30 ILE H 1 1
8 25434 1 1 30 ILE HA H -4.025 8.789 -8.668 1.00 . A A . 30 ILE HA 1 1
8 25435 1 1 30 ILE HB H -6.048 7.578 -8.252 1.00 . A A . 30 ILE HB 1 1
8 25436 1 1 30 ILE HD11 H -4.965 5.134 -5.578 1.00 . A A . 30 ILE HD11 1 1
8 25437 1 1 30 ILE HD12 H -5.705 4.643 -7.101 1.00 . A A . 30 ILE HD12 1 1
8 25438 1 1 30 ILE HD13 H -6.376 5.995 -6.190 1.00 . A A . 30 ILE HD13 1 1
8 25439 1 1 30 ILE HG12 H -3.648 5.912 -7.456 1.00 . A A . 30 ILE HG12 1 1
8 25440 1 1 30 ILE HG13 H -4.330 7.264 -6.553 1.00 . A A . 30 ILE HG13 1 1
8 25441 1 1 30 ILE HG21 H -6.179 6.253 -10.265 1.00 . A A . 30 ILE HG21 1 1
8 25442 1 1 30 ILE HG22 H -6.345 5.214 -8.849 1.00 . A A . 30 ILE HG22 1 1
8 25443 1 1 30 ILE HG23 H -4.821 5.261 -9.735 1.00 . A A . 30 ILE HG23 1 1
8 25444 1 1 30 ILE N N -4.764 8.355 -10.534 1.00 . A A . 30 ILE N 1 1
8 25445 1 1 30 ILE O O -2.789 6.030 -9.845 1.00 . A A . 30 ILE O 1 1
8 25446 1 1 31 ASN C C -0.190 6.593 -8.163 1.00 . A A . 31 ASN C 1 1
8 25447 1 1 31 ASN CA C -0.432 7.407 -9.421 1.00 . A A . 31 ASN CA 1 1
8 25448 1 1 31 ASN CB C 0.634 8.504 -9.542 1.00 . A A . 31 ASN CB 1 1
8 25449 1 1 31 ASN CG C 0.461 9.371 -10.774 1.00 . A A . 31 ASN CG 1 1
8 25450 1 1 31 ASN H H -1.881 8.937 -9.230 1.00 . A A . 31 ASN H 1 1
8 25451 1 1 31 ASN HA H -0.377 6.754 -10.281 1.00 . A A . 31 ASN HA 1 1
8 25452 1 1 31 ASN HB2 H 0.583 9.141 -8.672 1.00 . A A . 31 ASN HB2 1 1
8 25453 1 1 31 ASN HB3 H 1.609 8.042 -9.584 1.00 . A A . 31 ASN HB3 1 1
8 25454 1 1 31 ASN HD21 H -0.563 10.708 -9.720 1.00 . A A . 31 ASN HD21 1 1
8 25455 1 1 31 ASN HD22 H -0.352 11.078 -11.398 1.00 . A A . 31 ASN HD22 1 1
8 25456 1 1 31 ASN N N -1.772 7.972 -9.364 1.00 . A A . 31 ASN N 1 1
8 25457 1 1 31 ASN ND2 N -0.218 10.497 -10.613 1.00 . A A . 31 ASN ND2 1 1
8 25458 1 1 31 ASN O O -0.873 6.789 -7.158 1.00 . A A . 31 ASN O 1 1
8 25459 1 1 31 ASN OD1 O 0.958 9.045 -11.854 1.00 . A A . 31 ASN OD1 1 1
8 25460 1 1 32 ALA C C 1.480 5.624 -5.852 1.00 . A A . 32 ALA C 1 1
8 25461 1 1 32 ALA CA C 1.044 4.822 -7.072 1.00 . A A . 32 ALA CA 1 1
8 25462 1 1 32 ALA CB C 2.094 3.785 -7.438 1.00 . A A . 32 ALA CB 1 1
8 25463 1 1 32 ALA H H 1.313 5.598 -9.027 1.00 . A A . 32 ALA H 1 1
8 25464 1 1 32 ALA HA H 0.125 4.306 -6.832 1.00 . A A . 32 ALA HA 1 1
8 25465 1 1 32 ALA HB1 H 2.236 3.110 -6.607 1.00 . A A . 32 ALA HB1 1 1
8 25466 1 1 32 ALA HB2 H 3.027 4.281 -7.664 1.00 . A A . 32 ALA HB2 1 1
8 25467 1 1 32 ALA HB3 H 1.763 3.228 -8.302 1.00 . A A . 32 ALA HB3 1 1
8 25468 1 1 32 ALA N N 0.773 5.691 -8.207 1.00 . A A . 32 ALA N 1 1
8 25469 1 1 32 ALA O O 1.137 5.286 -4.720 1.00 . A A . 32 ALA O 1 1
8 25470 1 1 33 ALA C C 1.481 8.173 -4.253 1.00 . A A . 33 ALA C 1 1
8 25471 1 1 33 ALA CA C 2.663 7.577 -5.015 1.00 . A A . 33 ALA CA 1 1
8 25472 1 1 33 ALA CB C 3.546 8.680 -5.571 1.00 . A A . 33 ALA CB 1 1
8 25473 1 1 33 ALA H H 2.468 6.915 -7.020 1.00 . A A . 33 ALA H 1 1
8 25474 1 1 33 ALA HA H 3.256 6.984 -4.333 1.00 . A A . 33 ALA HA 1 1
8 25475 1 1 33 ALA HB1 H 4.370 8.242 -6.114 1.00 . A A . 33 ALA HB1 1 1
8 25476 1 1 33 ALA HB2 H 3.930 9.279 -4.757 1.00 . A A . 33 ALA HB2 1 1
8 25477 1 1 33 ALA HB3 H 2.967 9.304 -6.236 1.00 . A A . 33 ALA HB3 1 1
8 25478 1 1 33 ALA N N 2.212 6.705 -6.091 1.00 . A A . 33 ALA N 1 1
8 25479 1 1 33 ALA O O 1.568 8.425 -3.052 1.00 . A A . 33 ALA O 1 1
8 25480 1 1 34 ASN C C -1.933 7.919 -4.257 1.00 . A A . 34 ASN C 1 1
8 25481 1 1 34 ASN CA C -0.820 8.951 -4.330 1.00 . A A . 34 ASN CA 1 1
8 25482 1 1 34 ASN CB C -1.312 10.198 -5.074 1.00 . A A . 34 ASN CB 1 1
8 25483 1 1 34 ASN CG C -1.719 9.920 -6.509 1.00 . A A . 34 ASN CG 1 1
8 25484 1 1 34 ASN H H 0.357 8.166 -5.908 1.00 . A A . 34 ASN H 1 1
8 25485 1 1 34 ASN HA H -0.561 9.228 -3.314 1.00 . A A . 34 ASN HA 1 1
8 25486 1 1 34 ASN HB2 H -2.167 10.601 -4.553 1.00 . A A . 34 ASN HB2 1 1
8 25487 1 1 34 ASN HB3 H -0.523 10.936 -5.080 1.00 . A A . 34 ASN HB3 1 1
8 25488 1 1 34 ASN HD21 H -3.456 9.179 -5.903 1.00 . A A . 34 ASN HD21 1 1
8 25489 1 1 34 ASN HD22 H -3.204 9.212 -7.611 1.00 . A A . 34 ASN HD22 1 1
8 25490 1 1 34 ASN N N 0.374 8.393 -4.954 1.00 . A A . 34 ASN N 1 1
8 25491 1 1 34 ASN ND2 N -2.911 9.381 -6.696 1.00 . A A . 34 ASN ND2 1 1
8 25492 1 1 34 ASN O O -3.090 8.263 -4.023 1.00 . A A . 34 ASN O 1 1
8 25493 1 1 34 ASN OD1 O -0.951 10.152 -7.441 1.00 . A A . 34 ASN OD1 1 1
8 25494 1 1 35 SER C C -2.688 5.438 -2.704 1.00 . A A . 35 SER C 1 1
8 25495 1 1 35 SER CA C -2.535 5.582 -4.208 1.00 . A A . 35 SER CA 1 1
8 25496 1 1 35 SER CB C -2.060 4.273 -4.840 1.00 . A A . 35 SER CB 1 1
8 25497 1 1 35 SER H H -0.694 6.443 -4.800 1.00 . A A . 35 SER H 1 1
8 25498 1 1 35 SER HA H -3.487 5.863 -4.633 1.00 . A A . 35 SER HA 1 1
8 25499 1 1 35 SER HB2 H -1.087 4.017 -4.447 1.00 . A A . 35 SER HB2 1 1
8 25500 1 1 35 SER HB3 H -2.761 3.485 -4.607 1.00 . A A . 35 SER HB3 1 1
8 25501 1 1 35 SER HG H -1.739 5.309 -6.478 1.00 . A A . 35 SER HG 1 1
8 25502 1 1 35 SER N N -1.592 6.656 -4.466 1.00 . A A . 35 SER N 1 1
8 25503 1 1 35 SER O O -3.638 4.839 -2.199 1.00 . A A . 35 SER O 1 1
8 25504 1 1 35 SER OG O -1.965 4.399 -6.250 1.00 . A A . 35 SER OG 1 1
8 25505 1 1 36 TRP C C -2.666 7.276 -0.160 1.00 . A A . 36 TRP C 1 1
8 25506 1 1 36 TRP CA C -1.784 6.110 -0.563 1.00 . A A . 36 TRP CA 1 1
8 25507 1 1 36 TRP CB C -0.373 6.256 0.005 1.00 . A A . 36 TRP CB 1 1
8 25508 1 1 36 TRP CD1 C 1.756 5.239 -1.005 1.00 . A A . 36 TRP CD1 1 1
8 25509 1 1 36 TRP CD2 C 0.211 3.744 -0.378 1.00 . A A . 36 TRP CD2 1 1
8 25510 1 1 36 TRP CE2 C 1.307 3.056 -0.920 1.00 . A A . 36 TRP CE2 1 1
8 25511 1 1 36 TRP CE3 C -0.887 3.008 0.084 1.00 . A A . 36 TRP CE3 1 1
8 25512 1 1 36 TRP CG C 0.518 5.139 -0.434 1.00 . A A . 36 TRP CG 1 1
8 25513 1 1 36 TRP CH2 C 0.259 0.982 -0.562 1.00 . A A . 36 TRP CH2 1 1
8 25514 1 1 36 TRP CZ2 C 1.340 1.677 -1.016 1.00 . A A . 36 TRP CZ2 1 1
8 25515 1 1 36 TRP CZ3 C -0.850 1.633 -0.015 1.00 . A A . 36 TRP CZ3 1 1
8 25516 1 1 36 TRP H H -0.970 6.414 -2.471 1.00 . A A . 36 TRP H 1 1
8 25517 1 1 36 TRP HA H -2.222 5.196 -0.190 1.00 . A A . 36 TRP HA 1 1
8 25518 1 1 36 TRP HB2 H 0.055 7.188 -0.335 1.00 . A A . 36 TRP HB2 1 1
8 25519 1 1 36 TRP HB3 H -0.418 6.249 1.083 1.00 . A A . 36 TRP HB3 1 1
8 25520 1 1 36 TRP HD1 H 2.271 6.171 -1.191 1.00 . A A . 36 TRP HD1 1 1
8 25521 1 1 36 TRP HE1 H 3.105 3.780 -1.707 1.00 . A A . 36 TRP HE1 1 1
8 25522 1 1 36 TRP HE3 H -1.750 3.498 0.508 1.00 . A A . 36 TRP HE3 1 1
8 25523 1 1 36 TRP HH2 H 0.249 -0.094 -0.632 1.00 . A A . 36 TRP HH2 1 1
8 25524 1 1 36 TRP HZ2 H 2.187 1.155 -1.436 1.00 . A A . 36 TRP HZ2 1 1
8 25525 1 1 36 TRP HZ3 H -1.688 1.047 0.333 1.00 . A A . 36 TRP HZ3 1 1
8 25526 1 1 36 TRP N N -1.733 6.022 -2.000 1.00 . A A . 36 TRP N 1 1
8 25527 1 1 36 TRP NE1 N 2.236 3.983 -1.295 1.00 . A A . 36 TRP NE1 1 1
8 25528 1 1 36 TRP O O -2.815 8.240 -0.913 1.00 . A A . 36 TRP O 1 1
8 25529 1 1 37 ASN C C -5.569 7.976 0.767 1.00 . A A . 37 ASN C 1 1
8 25530 1 1 37 ASN CA C -4.240 8.099 1.534 1.00 . A A . 37 ASN CA 1 1
8 25531 1 1 37 ASN CB C -3.667 9.523 1.479 1.00 . A A . 37 ASN CB 1 1
8 25532 1 1 37 ASN CG C -4.645 10.582 1.926 1.00 . A A . 37 ASN CG 1 1
8 25533 1 1 37 ASN H H -3.005 6.406 1.582 1.00 . A A . 37 ASN H 1 1
8 25534 1 1 37 ASN HA H -4.422 7.840 2.567 1.00 . A A . 37 ASN HA 1 1
8 25535 1 1 37 ASN HB2 H -2.799 9.577 2.118 1.00 . A A . 37 ASN HB2 1 1
8 25536 1 1 37 ASN HB3 H -3.370 9.741 0.464 1.00 . A A . 37 ASN HB3 1 1
8 25537 1 1 37 ASN HD21 H -5.234 10.839 0.054 1.00 . A A . 37 ASN HD21 1 1
8 25538 1 1 37 ASN HD22 H -6.027 11.807 1.239 1.00 . A A . 37 ASN HD22 1 1
8 25539 1 1 37 ASN N N -3.256 7.155 1.019 1.00 . A A . 37 ASN N 1 1
8 25540 1 1 37 ASN ND2 N -5.370 11.136 0.978 1.00 . A A . 37 ASN ND2 1 1
8 25541 1 1 37 ASN O O -6.564 8.609 1.115 1.00 . A A . 37 ASN O 1 1
8 25542 1 1 37 ASN OD1 O -4.731 10.915 3.108 1.00 . A A . 37 ASN OD1 1 1
8 25543 1 1 38 PHE C C -7.353 5.438 -0.637 1.00 . A A . 38 PHE C 1 1
8 25544 1 1 38 PHE CA C -6.823 6.822 -0.973 1.00 . A A . 38 PHE CA 1 1
8 25545 1 1 38 PHE CB C -6.588 6.923 -2.486 1.00 . A A . 38 PHE CB 1 1
8 25546 1 1 38 PHE CD1 C -5.709 9.269 -2.624 1.00 . A A . 38 PHE CD1 1 1
8 25547 1 1 38 PHE CD2 C -7.613 8.692 -3.943 1.00 . A A . 38 PHE CD2 1 1
8 25548 1 1 38 PHE CE1 C -5.755 10.556 -3.121 1.00 . A A . 38 PHE CE1 1 1
8 25549 1 1 38 PHE CE2 C -7.662 9.979 -4.442 1.00 . A A . 38 PHE CE2 1 1
8 25550 1 1 38 PHE CG C -6.638 8.322 -3.030 1.00 . A A . 38 PHE CG 1 1
8 25551 1 1 38 PHE CZ C -6.732 10.907 -4.045 1.00 . A A . 38 PHE CZ 1 1
8 25552 1 1 38 PHE H H -4.774 6.640 -0.497 1.00 . A A . 38 PHE H 1 1
8 25553 1 1 38 PHE HA H -7.559 7.557 -0.682 1.00 . A A . 38 PHE HA 1 1
8 25554 1 1 38 PHE HB2 H -5.615 6.516 -2.717 1.00 . A A . 38 PHE HB2 1 1
8 25555 1 1 38 PHE HB3 H -7.343 6.341 -2.996 1.00 . A A . 38 PHE HB3 1 1
8 25556 1 1 38 PHE HD1 H -4.937 8.992 -1.909 1.00 . A A . 38 PHE HD1 1 1
8 25557 1 1 38 PHE HD2 H -8.341 7.962 -4.266 1.00 . A A . 38 PHE HD2 1 1
8 25558 1 1 38 PHE HE1 H -5.027 11.286 -2.798 1.00 . A A . 38 PHE HE1 1 1
8 25559 1 1 38 PHE HE2 H -8.427 10.254 -5.153 1.00 . A A . 38 PHE HE2 1 1
8 25560 1 1 38 PHE HZ H -6.767 11.911 -4.440 1.00 . A A . 38 PHE HZ 1 1
8 25561 1 1 38 PHE N N -5.599 7.100 -0.233 1.00 . A A . 38 PHE N 1 1
8 25562 1 1 38 PHE O O -6.920 4.441 -1.214 1.00 . A A . 38 PHE O 1 1
8 25563 1 1 39 ALA C C -10.430 4.349 0.798 1.00 . A A . 39 ALA C 1 1
8 25564 1 1 39 ALA CA C -8.941 4.117 0.606 1.00 . A A . 39 ALA CA 1 1
8 25565 1 1 39 ALA CB C -8.340 3.478 1.847 1.00 . A A . 39 ALA CB 1 1
8 25566 1 1 39 ALA H H -8.485 6.168 0.841 1.00 . A A . 39 ALA H 1 1
8 25567 1 1 39 ALA HA H -8.789 3.449 -0.230 1.00 . A A . 39 ALA HA 1 1
8 25568 1 1 39 ALA HB1 H -8.834 2.539 2.045 1.00 . A A . 39 ALA HB1 1 1
8 25569 1 1 39 ALA HB2 H -8.474 4.141 2.690 1.00 . A A . 39 ALA HB2 1 1
8 25570 1 1 39 ALA HB3 H -7.286 3.305 1.690 1.00 . A A . 39 ALA HB3 1 1
8 25571 1 1 39 ALA N N -8.266 5.366 0.318 1.00 . A A . 39 ALA N 1 1
8 25572 1 1 39 ALA O O -10.851 5.036 1.727 1.00 . A A . 39 ALA O 1 1
8 25573 1 1 40 LEU C C -13.211 3.012 1.157 1.00 . A A . 40 LEU C 1 1
8 25574 1 1 40 LEU CA C -12.677 3.852 0.009 1.00 . A A . 40 LEU CA 1 1
8 25575 1 1 40 LEU CB C -13.323 3.426 -1.308 1.00 . A A . 40 LEU CB 1 1
8 25576 1 1 40 LEU CD1 C -13.624 3.747 -3.766 1.00 . A A . 40 LEU CD1 1 1
8 25577 1 1 40 LEU CD2 C -13.121 5.724 -2.313 1.00 . A A . 40 LEU CD2 1 1
8 25578 1 1 40 LEU CG C -12.885 4.232 -2.532 1.00 . A A . 40 LEU CG 1 1
8 25579 1 1 40 LEU H H -10.825 3.232 -0.804 1.00 . A A . 40 LEU H 1 1
8 25580 1 1 40 LEU HA H -12.923 4.886 0.198 1.00 . A A . 40 LEU HA 1 1
8 25581 1 1 40 LEU HB2 H -13.086 2.386 -1.483 1.00 . A A . 40 LEU HB2 1 1
8 25582 1 1 40 LEU HB3 H -14.394 3.521 -1.208 1.00 . A A . 40 LEU HB3 1 1
8 25583 1 1 40 LEU HD11 H -14.688 3.855 -3.615 1.00 . A A . 40 LEU HD11 1 1
8 25584 1 1 40 LEU HD12 H -13.389 2.706 -3.939 1.00 . A A . 40 LEU HD12 1 1
8 25585 1 1 40 LEU HD13 H -13.320 4.332 -4.619 1.00 . A A . 40 LEU HD13 1 1
8 25586 1 1 40 LEU HD21 H -12.685 6.283 -3.128 1.00 . A A . 40 LEU HD21 1 1
8 25587 1 1 40 LEU HD22 H -12.664 6.029 -1.383 1.00 . A A . 40 LEU HD22 1 1
8 25588 1 1 40 LEU HD23 H -14.182 5.919 -2.272 1.00 . A A . 40 LEU HD23 1 1
8 25589 1 1 40 LEU HG H -11.829 4.080 -2.695 1.00 . A A . 40 LEU HG 1 1
8 25590 1 1 40 LEU N N -11.225 3.753 -0.077 1.00 . A A . 40 LEU N 1 1
8 25591 1 1 40 LEU O O -14.345 3.184 1.596 1.00 . A A . 40 LEU O 1 1
8 25592 1 1 41 ILE C C -13.178 1.786 3.944 1.00 . A A . 41 ILE C 1 1
8 25593 1 1 41 ILE CA C -12.778 1.121 2.631 1.00 . A A . 41 ILE CA 1 1
8 25594 1 1 41 ILE CB C -11.659 0.088 2.857 1.00 . A A . 41 ILE CB 1 1
8 25595 1 1 41 ILE CD1 C -10.263 -1.634 1.594 1.00 . A A . 41 ILE CD1 1 1
8 25596 1 1 41 ILE CG1 C -11.232 -0.483 1.503 1.00 . A A . 41 ILE CG1 1 1
8 25597 1 1 41 ILE CG2 C -12.125 -1.023 3.785 1.00 . A A . 41 ILE CG2 1 1
8 25598 1 1 41 ILE H H -11.463 2.076 1.290 1.00 . A A . 41 ILE H 1 1
8 25599 1 1 41 ILE HA H -13.639 0.595 2.242 1.00 . A A . 41 ILE HA 1 1
8 25600 1 1 41 ILE HB H -10.818 0.586 3.314 1.00 . A A . 41 ILE HB 1 1
8 25601 1 1 41 ILE HD11 H -10.713 -2.441 2.154 1.00 . A A . 41 ILE HD11 1 1
8 25602 1 1 41 ILE HD12 H -9.361 -1.309 2.092 1.00 . A A . 41 ILE HD12 1 1
8 25603 1 1 41 ILE HD13 H -10.022 -1.978 0.599 1.00 . A A . 41 ILE HD13 1 1
8 25604 1 1 41 ILE HG12 H -12.109 -0.835 0.980 1.00 . A A . 41 ILE HG12 1 1
8 25605 1 1 41 ILE HG13 H -10.765 0.298 0.924 1.00 . A A . 41 ILE HG13 1 1
8 25606 1 1 41 ILE HG21 H -12.429 -0.598 4.730 1.00 . A A . 41 ILE HG21 1 1
8 25607 1 1 41 ILE HG22 H -11.312 -1.718 3.946 1.00 . A A . 41 ILE HG22 1 1
8 25608 1 1 41 ILE HG23 H -12.959 -1.541 3.336 1.00 . A A . 41 ILE HG23 1 1
8 25609 1 1 41 ILE N N -12.379 2.097 1.628 1.00 . A A . 41 ILE N 1 1
8 25610 1 1 41 ILE O O -14.037 1.284 4.670 1.00 . A A . 41 ILE O 1 1
8 25611 1 1 42 ASP C C -14.392 4.160 5.333 1.00 . A A . 42 ASP C 1 1
8 25612 1 1 42 ASP CA C -12.941 3.704 5.414 1.00 . A A . 42 ASP CA 1 1
8 25613 1 1 42 ASP CB C -12.022 4.914 5.573 1.00 . A A . 42 ASP CB 1 1
8 25614 1 1 42 ASP CG C -10.592 4.521 5.864 1.00 . A A . 42 ASP CG 1 1
8 25615 1 1 42 ASP H H -11.882 3.275 3.632 1.00 . A A . 42 ASP H 1 1
8 25616 1 1 42 ASP HA H -12.825 3.059 6.274 1.00 . A A . 42 ASP HA 1 1
8 25617 1 1 42 ASP HB2 H -12.037 5.492 4.660 1.00 . A A . 42 ASP HB2 1 1
8 25618 1 1 42 ASP HB3 H -12.382 5.526 6.387 1.00 . A A . 42 ASP HB3 1 1
8 25619 1 1 42 ASP N N -12.582 2.936 4.229 1.00 . A A . 42 ASP N 1 1
8 25620 1 1 42 ASP O O -15.064 4.311 6.352 1.00 . A A . 42 ASP O 1 1
8 25621 1 1 42 ASP OD1 O -9.809 4.357 4.906 1.00 . A A . 42 ASP OD1 1 1
8 25622 1 1 42 ASP OD2 O -10.243 4.369 7.052 1.00 . A A . 42 ASP OD2 1 1
8 25623 1 1 43 TYR C C -17.207 3.600 4.153 1.00 . A A . 43 TYR C 1 1
8 25624 1 1 43 TYR CA C -16.262 4.769 3.898 1.00 . A A . 43 TYR CA 1 1
8 25625 1 1 43 TYR CB C -16.470 5.292 2.472 1.00 . A A . 43 TYR CB 1 1
8 25626 1 1 43 TYR CD1 C -14.499 6.597 1.584 1.00 . A A . 43 TYR CD1 1 1
8 25627 1 1 43 TYR CD2 C -16.359 7.814 2.445 1.00 . A A . 43 TYR CD2 1 1
8 25628 1 1 43 TYR CE1 C -13.855 7.782 1.288 1.00 . A A . 43 TYR CE1 1 1
8 25629 1 1 43 TYR CE2 C -15.719 9.005 2.154 1.00 . A A . 43 TYR CE2 1 1
8 25630 1 1 43 TYR CG C -15.760 6.591 2.166 1.00 . A A . 43 TYR CG 1 1
8 25631 1 1 43 TYR CZ C -14.467 8.983 1.575 1.00 . A A . 43 TYR CZ 1 1
8 25632 1 1 43 TYR H H -14.291 4.234 3.338 1.00 . A A . 43 TYR H 1 1
8 25633 1 1 43 TYR HA H -16.488 5.558 4.598 1.00 . A A . 43 TYR HA 1 1
8 25634 1 1 43 TYR HB2 H -16.112 4.551 1.772 1.00 . A A . 43 TYR HB2 1 1
8 25635 1 1 43 TYR HB3 H -17.527 5.446 2.308 1.00 . A A . 43 TYR HB3 1 1
8 25636 1 1 43 TYR HD1 H -14.020 5.655 1.362 1.00 . A A . 43 TYR HD1 1 1
8 25637 1 1 43 TYR HD2 H -17.338 7.827 2.899 1.00 . A A . 43 TYR HD2 1 1
8 25638 1 1 43 TYR HE1 H -12.874 7.765 0.835 1.00 . A A . 43 TYR HE1 1 1
8 25639 1 1 43 TYR HE2 H -16.200 9.945 2.381 1.00 . A A . 43 TYR HE2 1 1
8 25640 1 1 43 TYR HH H -13.441 10.108 0.395 1.00 . A A . 43 TYR HH 1 1
8 25641 1 1 43 TYR N N -14.877 4.365 4.113 1.00 . A A . 43 TYR N 1 1
8 25642 1 1 43 TYR O O -18.340 3.795 4.596 1.00 . A A . 43 TYR O 1 1
8 25643 1 1 43 TYR OH O -13.828 10.167 1.276 1.00 . A A . 43 TYR OH 1 1
8 25644 1 1 44 PHE C C -17.817 0.982 5.568 1.00 . A A . 44 PHE C 1 1
8 25645 1 1 44 PHE CA C -17.540 1.187 4.084 1.00 . A A . 44 PHE CA 1 1
8 25646 1 1 44 PHE CB C -16.840 -0.054 3.531 1.00 . A A . 44 PHE CB 1 1
8 25647 1 1 44 PHE CD1 C -17.800 -0.383 1.246 1.00 . A A . 44 PHE CD1 1 1
8 25648 1 1 44 PHE CD2 C -15.500 0.197 1.421 1.00 . A A . 44 PHE CD2 1 1
8 25649 1 1 44 PHE CE1 C -17.700 -0.395 -0.128 1.00 . A A . 44 PHE CE1 1 1
8 25650 1 1 44 PHE CE2 C -15.391 0.184 0.043 1.00 . A A . 44 PHE CE2 1 1
8 25651 1 1 44 PHE CG C -16.708 -0.088 2.036 1.00 . A A . 44 PHE CG 1 1
8 25652 1 1 44 PHE CZ C -16.429 -0.189 -0.724 1.00 . A A . 44 PHE CZ 1 1
8 25653 1 1 44 PHE H H -15.828 2.298 3.512 1.00 . A A . 44 PHE H 1 1
8 25654 1 1 44 PHE HA H -18.481 1.321 3.570 1.00 . A A . 44 PHE HA 1 1
8 25655 1 1 44 PHE HB2 H -15.847 -0.108 3.948 1.00 . A A . 44 PHE HB2 1 1
8 25656 1 1 44 PHE HB3 H -17.396 -0.930 3.833 1.00 . A A . 44 PHE HB3 1 1
8 25657 1 1 44 PHE HD1 H -18.746 -0.606 1.716 1.00 . A A . 44 PHE HD1 1 1
8 25658 1 1 44 PHE HD2 H -14.636 0.428 2.027 1.00 . A A . 44 PHE HD2 1 1
8 25659 1 1 44 PHE HE1 H -18.566 -0.628 -0.731 1.00 . A A . 44 PHE HE1 1 1
8 25660 1 1 44 PHE HE2 H -14.444 0.405 -0.427 1.00 . A A . 44 PHE HE2 1 1
8 25661 1 1 44 PHE HZ H -16.315 -0.231 -1.796 1.00 . A A . 44 PHE HZ 1 1
8 25662 1 1 44 PHE N N -16.738 2.388 3.870 1.00 . A A . 44 PHE N 1 1
8 25663 1 1 44 PHE O O -18.928 0.638 5.957 1.00 . A A . 44 PHE O 1 1
8 25664 1 1 45 HIS C C -17.682 2.227 8.422 1.00 . A A . 45 HIS C 1 1
8 25665 1 1 45 HIS CA C -16.939 1.036 7.834 1.00 . A A . 45 HIS CA 1 1
8 25666 1 1 45 HIS CB C -15.567 0.883 8.500 1.00 . A A . 45 HIS CB 1 1
8 25667 1 1 45 HIS CD2 C -15.254 -1.492 7.541 1.00 . A A . 45 HIS CD2 1 1
8 25668 1 1 45 HIS CE1 C -13.080 -1.510 7.550 1.00 . A A . 45 HIS CE1 1 1
8 25669 1 1 45 HIS CG C -14.797 -0.311 8.023 1.00 . A A . 45 HIS CG 1 1
8 25670 1 1 45 HIS H H -15.924 1.442 6.018 1.00 . A A . 45 HIS H 1 1
8 25671 1 1 45 HIS HA H -17.519 0.142 8.015 1.00 . A A . 45 HIS HA 1 1
8 25672 1 1 45 HIS HB2 H -14.975 1.762 8.296 1.00 . A A . 45 HIS HB2 1 1
8 25673 1 1 45 HIS HB3 H -15.702 0.787 9.569 1.00 . A A . 45 HIS HB3 1 1
8 25674 1 1 45 HIS HD2 H -16.287 -1.784 7.416 1.00 . A A . 45 HIS HD2 1 1
8 25675 1 1 45 HIS HE1 H -12.058 -1.839 7.425 1.00 . A A . 45 HIS HE1 1 1
8 25676 1 1 45 HIS HE2 H -14.152 -3.040 6.650 1.00 . A A . 45 HIS HE2 1 1
8 25677 1 1 45 HIS N N -16.795 1.189 6.389 1.00 . A A . 45 HIS N 1 1
8 25678 1 1 45 HIS ND1 N -13.425 -0.330 8.027 1.00 . A A . 45 HIS ND1 1 1
8 25679 1 1 45 HIS NE2 N -14.153 -2.252 7.239 1.00 . A A . 45 HIS NE2 1 1
8 25680 1 1 45 HIS O O -18.368 2.111 9.439 1.00 . A A . 45 HIS O 1 1
8 25681 1 1 46 ASP C C -19.735 4.449 8.040 1.00 . A A . 46 ASP C 1 1
8 25682 1 1 46 ASP CA C -18.219 4.595 8.170 1.00 . A A . 46 ASP CA 1 1
8 25683 1 1 46 ASP CB C -17.724 5.761 7.311 1.00 . A A . 46 ASP CB 1 1
8 25684 1 1 46 ASP CG C -18.609 6.983 7.410 1.00 . A A . 46 ASP CG 1 1
8 25685 1 1 46 ASP H H -16.934 3.397 6.994 1.00 . A A . 46 ASP H 1 1
8 25686 1 1 46 ASP HA H -17.975 4.790 9.202 1.00 . A A . 46 ASP HA 1 1
8 25687 1 1 46 ASP HB2 H -16.729 6.037 7.631 1.00 . A A . 46 ASP HB2 1 1
8 25688 1 1 46 ASP HB3 H -17.689 5.447 6.278 1.00 . A A . 46 ASP HB3 1 1
8 25689 1 1 46 ASP N N -17.535 3.372 7.770 1.00 . A A . 46 ASP N 1 1
8 25690 1 1 46 ASP O O -20.470 4.606 9.017 1.00 . A A . 46 ASP O 1 1
8 25691 1 1 46 ASP OD1 O -18.536 7.681 8.444 1.00 . A A . 46 ASP OD1 1 1
8 25692 1 1 46 ASP OD2 O -19.374 7.250 6.463 1.00 . A A . 46 ASP OD2 1 1
8 25693 1 1 47 MET C C -22.449 5.183 6.921 1.00 . A A . 47 MET C 1 1
8 25694 1 1 47 MET CA C -21.607 3.969 6.520 1.00 . A A . 47 MET CA 1 1
8 25695 1 1 47 MET CB C -22.160 2.702 7.175 1.00 . A A . 47 MET CB 1 1
8 25696 1 1 47 MET CE C -21.965 -1.281 5.971 1.00 . A A . 47 MET CE 1 1
8 25697 1 1 47 MET CG C -21.779 1.432 6.437 1.00 . A A . 47 MET CG 1 1
8 25698 1 1 47 MET H H -19.530 4.023 6.101 1.00 . A A . 47 MET H 1 1
8 25699 1 1 47 MET HA H -21.686 3.854 5.449 1.00 . A A . 47 MET HA 1 1
8 25700 1 1 47 MET HB2 H -21.780 2.635 8.184 1.00 . A A . 47 MET HB2 1 1
8 25701 1 1 47 MET HB3 H -23.237 2.766 7.207 1.00 . A A . 47 MET HB3 1 1
8 25702 1 1 47 MET HE1 H -22.249 -1.038 4.957 1.00 . A A . 47 MET HE1 1 1
8 25703 1 1 47 MET HE2 H -22.374 -2.245 6.237 1.00 . A A . 47 MET HE2 1 1
8 25704 1 1 47 MET HE3 H -20.886 -1.316 6.044 1.00 . A A . 47 MET HE3 1 1
8 25705 1 1 47 MET HG2 H -22.046 1.545 5.397 1.00 . A A . 47 MET HG2 1 1
8 25706 1 1 47 MET HG3 H -20.711 1.294 6.518 1.00 . A A . 47 MET HG3 1 1
8 25707 1 1 47 MET N N -20.183 4.144 6.824 1.00 . A A . 47 MET N 1 1
8 25708 1 1 47 MET O O -23.557 5.040 7.434 1.00 . A A . 47 MET O 1 1
8 25709 1 1 47 MET SD S -22.602 -0.034 7.085 1.00 . A A . 47 MET SD 1 1
8 25710 1 1 48 SER C C -22.946 8.174 5.424 1.00 . A A . 48 SER C 1 1
8 25711 1 1 48 SER CA C -22.720 7.580 6.808 1.00 . A A . 48 SER CA 1 1
8 25712 1 1 48 SER CB C -22.029 8.598 7.722 1.00 . A A . 48 SER CB 1 1
8 25713 1 1 48 SER H H -20.975 6.442 6.437 1.00 . A A . 48 SER H 1 1
8 25714 1 1 48 SER HA H -23.676 7.309 7.233 1.00 . A A . 48 SER HA 1 1
8 25715 1 1 48 SER HB2 H -21.760 8.118 8.652 1.00 . A A . 48 SER HB2 1 1
8 25716 1 1 48 SER HB3 H -21.138 8.967 7.237 1.00 . A A . 48 SER HB3 1 1
8 25717 1 1 48 SER HG H -23.238 9.597 8.908 1.00 . A A . 48 SER HG 1 1
8 25718 1 1 48 SER N N -21.926 6.371 6.683 1.00 . A A . 48 SER N 1 1
8 25719 1 1 48 SER O O -23.983 8.773 5.151 1.00 . A A . 48 SER O 1 1
8 25720 1 1 48 SER OG O -22.884 9.695 8.007 1.00 . A A . 48 SER OG 1 1
8 25721 1 1 49 LEU C C -22.631 7.381 2.286 1.00 . A A . 49 LEU C 1 1
8 25722 1 1 49 LEU CA C -22.042 8.468 3.181 1.00 . A A . 49 LEU CA 1 1
8 25723 1 1 49 LEU CB C -20.643 8.884 2.694 1.00 . A A . 49 LEU CB 1 1
8 25724 1 1 49 LEU CD1 C -19.282 10.417 1.264 1.00 . A A . 49 LEU CD1 1 1
8 25725 1 1 49 LEU CD2 C -20.657 8.661 0.180 1.00 . A A . 49 LEU CD2 1 1
8 25726 1 1 49 LEU CG C -20.575 9.627 1.351 1.00 . A A . 49 LEU CG 1 1
8 25727 1 1 49 LEU H H -21.149 7.527 4.846 1.00 . A A . 49 LEU H 1 1
8 25728 1 1 49 LEU HA H -22.693 9.329 3.163 1.00 . A A . 49 LEU HA 1 1
8 25729 1 1 49 LEU HB2 H -20.204 9.519 3.449 1.00 . A A . 49 LEU HB2 1 1
8 25730 1 1 49 LEU HB3 H -20.041 7.991 2.613 1.00 . A A . 49 LEU HB3 1 1
8 25731 1 1 49 LEU HD11 H -19.235 10.926 0.311 1.00 . A A . 49 LEU HD11 1 1
8 25732 1 1 49 LEU HD12 H -18.442 9.746 1.356 1.00 . A A . 49 LEU HD12 1 1
8 25733 1 1 49 LEU HD13 H -19.251 11.145 2.062 1.00 . A A . 49 LEU HD13 1 1
8 25734 1 1 49 LEU HD21 H -19.817 7.982 0.213 1.00 . A A . 49 LEU HD21 1 1
8 25735 1 1 49 LEU HD22 H -20.634 9.216 -0.747 1.00 . A A . 49 LEU HD22 1 1
8 25736 1 1 49 LEU HD23 H -21.577 8.098 0.239 1.00 . A A . 49 LEU HD23 1 1
8 25737 1 1 49 LEU HG H -21.402 10.319 1.282 1.00 . A A . 49 LEU HG 1 1
8 25738 1 1 49 LEU N N -21.959 7.995 4.555 1.00 . A A . 49 LEU N 1 1
8 25739 1 1 49 LEU O O -23.590 7.616 1.552 1.00 . A A . 49 LEU O 1 1
8 25740 1 1 50 LEU C C -23.797 4.502 1.922 1.00 . A A . 50 LEU C 1 1
8 25741 1 1 50 LEU CA C -22.452 5.077 1.494 1.00 . A A . 50 LEU CA 1 1
8 25742 1 1 50 LEU CB C -21.392 3.970 1.505 1.00 . A A . 50 LEU CB 1 1
8 25743 1 1 50 LEU CD1 C -19.070 3.186 0.997 1.00 . A A . 50 LEU CD1 1 1
8 25744 1 1 50 LEU CD2 C -20.114 4.964 -0.414 1.00 . A A . 50 LEU CD2 1 1
8 25745 1 1 50 LEU CG C -20.012 4.379 0.987 1.00 . A A . 50 LEU CG 1 1
8 25746 1 1 50 LEU H H -21.322 6.047 3.008 1.00 . A A . 50 LEU H 1 1
8 25747 1 1 50 LEU HA H -22.545 5.461 0.489 1.00 . A A . 50 LEU HA 1 1
8 25748 1 1 50 LEU HB2 H -21.282 3.619 2.520 1.00 . A A . 50 LEU HB2 1 1
8 25749 1 1 50 LEU HB3 H -21.752 3.154 0.897 1.00 . A A . 50 LEU HB3 1 1
8 25750 1 1 50 LEU HD11 H -19.477 2.399 0.381 1.00 . A A . 50 LEU HD11 1 1
8 25751 1 1 50 LEU HD12 H -18.954 2.828 2.010 1.00 . A A . 50 LEU HD12 1 1
8 25752 1 1 50 LEU HD13 H -18.107 3.485 0.609 1.00 . A A . 50 LEU HD13 1 1
8 25753 1 1 50 LEU HD21 H -20.734 5.848 -0.390 1.00 . A A . 50 LEU HD21 1 1
8 25754 1 1 50 LEU HD22 H -20.553 4.233 -1.078 1.00 . A A . 50 LEU HD22 1 1
8 25755 1 1 50 LEU HD23 H -19.127 5.226 -0.767 1.00 . A A . 50 LEU HD23 1 1
8 25756 1 1 50 LEU HG H -19.599 5.136 1.638 1.00 . A A . 50 LEU HG 1 1
8 25757 1 1 50 LEU N N -22.048 6.186 2.357 1.00 . A A . 50 LEU N 1 1
8 25758 1 1 50 LEU O O -24.578 4.037 1.088 1.00 . A A . 50 LEU O 1 1
8 25759 1 1 51 LYS C C -26.373 5.086 3.737 1.00 . A A . 51 LYS C 1 1
8 25760 1 1 51 LYS CA C -25.295 4.015 3.771 1.00 . A A . 51 LYS CA 1 1
8 25761 1 1 51 LYS CB C -25.056 3.532 5.203 1.00 . A A . 51 LYS CB 1 1
8 25762 1 1 51 LYS CD C -25.958 2.907 7.444 1.00 . A A . 51 LYS CD 1 1
8 25763 1 1 51 LYS CE C -27.173 2.901 8.358 1.00 . A A . 51 LYS CE 1 1
8 25764 1 1 51 LYS CG C -26.317 3.262 6.011 1.00 . A A . 51 LYS CG 1 1
8 25765 1 1 51 LYS H H -23.399 4.940 3.822 1.00 . A A . 51 LYS H 1 1
8 25766 1 1 51 LYS HA H -25.608 3.180 3.163 1.00 . A A . 51 LYS HA 1 1
8 25767 1 1 51 LYS HB2 H -24.486 2.616 5.165 1.00 . A A . 51 LYS HB2 1 1
8 25768 1 1 51 LYS HB3 H -24.477 4.279 5.725 1.00 . A A . 51 LYS HB3 1 1
8 25769 1 1 51 LYS HD2 H -25.514 1.923 7.451 1.00 . A A . 51 LYS HD2 1 1
8 25770 1 1 51 LYS HD3 H -25.243 3.628 7.813 1.00 . A A . 51 LYS HD3 1 1
8 25771 1 1 51 LYS HE2 H -26.834 2.850 9.382 1.00 . A A . 51 LYS HE2 1 1
8 25772 1 1 51 LYS HE3 H -27.722 3.819 8.210 1.00 . A A . 51 LYS HE3 1 1
8 25773 1 1 51 LYS HG2 H -26.936 4.148 6.009 1.00 . A A . 51 LYS HG2 1 1
8 25774 1 1 51 LYS HG3 H -26.854 2.438 5.565 1.00 . A A . 51 LYS HG3 1 1
8 25775 1 1 51 LYS HZ1 H -27.564 0.854 8.252 1.00 . A A . 51 LYS HZ1 1 1
8 25776 1 1 51 LYS HZ2 H -28.410 1.778 7.111 1.00 . A A . 51 LYS HZ2 1 1
8 25777 1 1 51 LYS HZ3 H -28.897 1.787 8.734 1.00 . A A . 51 LYS HZ3 1 1
8 25778 1 1 51 LYS N N -24.055 4.535 3.219 1.00 . A A . 51 LYS N 1 1
8 25779 1 1 51 LYS NZ N -28.071 1.750 8.091 1.00 . A A . 51 LYS NZ 1 1
8 25780 1 1 51 LYS O O -26.176 6.194 4.233 1.00 . A A . 51 LYS O 1 1
8 25781 1 1 52 GLU C C -29.857 5.153 3.667 1.00 . A A . 52 GLU C 1 1
8 25782 1 1 52 GLU CA C -28.596 5.697 3.009 1.00 . A A . 52 GLU CA 1 1
8 25783 1 1 52 GLU CB C -28.854 6.024 1.532 1.00 . A A . 52 GLU CB 1 1
8 25784 1 1 52 GLU CD C -27.971 7.123 -0.576 1.00 . A A . 52 GLU CD 1 1
8 25785 1 1 52 GLU CG C -27.668 6.687 0.844 1.00 . A A . 52 GLU CG 1 1
8 25786 1 1 52 GLU H H -27.618 3.839 2.807 1.00 . A A . 52 GLU H 1 1
8 25787 1 1 52 GLU HA H -28.307 6.602 3.521 1.00 . A A . 52 GLU HA 1 1
8 25788 1 1 52 GLU HB2 H -29.084 5.110 1.006 1.00 . A A . 52 GLU HB2 1 1
8 25789 1 1 52 GLU HB3 H -29.701 6.691 1.465 1.00 . A A . 52 GLU HB3 1 1
8 25790 1 1 52 GLU HG2 H -27.381 7.557 1.415 1.00 . A A . 52 GLU HG2 1 1
8 25791 1 1 52 GLU HG3 H -26.845 5.987 0.823 1.00 . A A . 52 GLU HG3 1 1
8 25792 1 1 52 GLU N N -27.506 4.750 3.145 1.00 . A A . 52 GLU N 1 1
8 25793 1 1 52 GLU O O -30.546 4.295 3.108 1.00 . A A . 52 GLU O 1 1
8 25794 1 1 52 GLU OE1 O -27.787 6.312 -1.507 1.00 . A A . 52 GLU OE1 1 1
8 25795 1 1 52 GLU OE2 O -28.379 8.290 -0.771 1.00 . A A . 52 GLU OE2 1 1
8 25796 1 1 53 GLY C C -31.089 4.030 6.468 1.00 . A A . 53 GLY C 1 1
8 25797 1 1 53 GLY CA C -31.322 5.242 5.587 1.00 . A A . 53 GLY CA 1 1
8 25798 1 1 53 GLY H H -29.517 6.297 5.268 1.00 . A A . 53 GLY H 1 1
8 25799 1 1 53 GLY HA2 H -31.650 6.063 6.207 1.00 . A A . 53 GLY HA2 1 1
8 25800 1 1 53 GLY HA3 H -32.102 5.009 4.877 1.00 . A A . 53 GLY HA3 1 1
8 25801 1 1 53 GLY N N -30.137 5.649 4.862 1.00 . A A . 53 GLY N 1 1
8 25802 1 1 53 GLY O O -30.026 3.888 7.076 1.00 . A A . 53 GLY O 1 1
8 25803 1 1 54 ASP C C -31.102 0.920 6.948 1.00 . A A . 54 ASP C 1 1
8 25804 1 1 54 ASP CA C -32.056 2.001 7.423 1.00 . A A . 54 ASP CA 1 1
8 25805 1 1 54 ASP CB C -33.460 1.405 7.558 1.00 . A A . 54 ASP CB 1 1
8 25806 1 1 54 ASP CG C -34.410 2.305 8.316 1.00 . A A . 54 ASP CG 1 1
8 25807 1 1 54 ASP H H -32.836 3.254 5.905 1.00 . A A . 54 ASP H 1 1
8 25808 1 1 54 ASP HA H -31.733 2.353 8.391 1.00 . A A . 54 ASP HA 1 1
8 25809 1 1 54 ASP HB2 H -33.867 1.235 6.573 1.00 . A A . 54 ASP HB2 1 1
8 25810 1 1 54 ASP HB3 H -33.392 0.463 8.082 1.00 . A A . 54 ASP HB3 1 1
8 25811 1 1 54 ASP N N -32.073 3.144 6.512 1.00 . A A . 54 ASP N 1 1
8 25812 1 1 54 ASP O O -30.533 0.180 7.750 1.00 . A A . 54 ASP O 1 1
8 25813 1 1 54 ASP OD1 O -34.588 2.101 9.535 1.00 . A A . 54 ASP OD1 1 1
8 25814 1 1 54 ASP OD2 O -34.971 3.232 7.695 1.00 . A A . 54 ASP OD2 1 1
8 25815 1 1 55 SER C C -29.114 0.425 4.083 1.00 . A A . 55 SER C 1 1
8 25816 1 1 55 SER CA C -30.086 -0.199 5.075 1.00 . A A . 55 SER CA 1 1
8 25817 1 1 55 SER CB C -30.962 -1.260 4.394 1.00 . A A . 55 SER CB 1 1
8 25818 1 1 55 SER H H -31.352 1.484 5.053 1.00 . A A . 55 SER H 1 1
8 25819 1 1 55 SER HA H -29.526 -0.659 5.872 1.00 . A A . 55 SER HA 1 1
8 25820 1 1 55 SER HB2 H -31.749 -1.560 5.071 1.00 . A A . 55 SER HB2 1 1
8 25821 1 1 55 SER HB3 H -31.399 -0.842 3.499 1.00 . A A . 55 SER HB3 1 1
8 25822 1 1 55 SER HG H -30.711 -3.199 4.248 1.00 . A A . 55 SER HG 1 1
8 25823 1 1 55 SER N N -30.920 0.831 5.648 1.00 . A A . 55 SER N 1 1
8 25824 1 1 55 SER O O -28.930 1.645 4.061 1.00 . A A . 55 SER O 1 1
8 25825 1 1 55 SER OG O -30.206 -2.408 4.038 1.00 . A A . 55 SER OG 1 1
8 25826 1 1 56 VAL C C -27.850 -0.636 0.961 1.00 . A A . 56 VAL C 1 1
8 25827 1 1 56 VAL CA C -27.564 0.055 2.276 1.00 . A A . 56 VAL CA 1 1
8 25828 1 1 56 VAL CB C -26.098 -0.165 2.728 1.00 . A A . 56 VAL CB 1 1
8 25829 1 1 56 VAL CG1 C -25.847 -1.615 3.114 1.00 . A A . 56 VAL CG1 1 1
8 25830 1 1 56 VAL CG2 C -25.112 0.285 1.658 1.00 . A A . 56 VAL CG2 1 1
8 25831 1 1 56 VAL H H -28.670 -1.374 3.360 1.00 . A A . 56 VAL H 1 1
8 25832 1 1 56 VAL HA H -27.722 1.112 2.135 1.00 . A A . 56 VAL HA 1 1
8 25833 1 1 56 VAL HB H -25.939 0.442 3.608 1.00 . A A . 56 VAL HB 1 1
8 25834 1 1 56 VAL HG11 H -26.508 -1.890 3.923 1.00 . A A . 56 VAL HG11 1 1
8 25835 1 1 56 VAL HG12 H -24.821 -1.729 3.432 1.00 . A A . 56 VAL HG12 1 1
8 25836 1 1 56 VAL HG13 H -26.034 -2.252 2.262 1.00 . A A . 56 VAL HG13 1 1
8 25837 1 1 56 VAL HG21 H -24.105 0.059 1.982 1.00 . A A . 56 VAL HG21 1 1
8 25838 1 1 56 VAL HG22 H -25.211 1.349 1.502 1.00 . A A . 56 VAL HG22 1 1
8 25839 1 1 56 VAL HG23 H -25.320 -0.236 0.736 1.00 . A A . 56 VAL HG23 1 1
8 25840 1 1 56 VAL N N -28.489 -0.408 3.282 1.00 . A A . 56 VAL N 1 1
8 25841 1 1 56 VAL O O -28.007 -1.855 0.900 1.00 . A A . 56 VAL O 1 1
8 25842 1 1 57 ASN C C -27.048 -1.102 -1.930 1.00 . A A . 57 ASN C 1 1
8 25843 1 1 57 ASN CA C -28.246 -0.343 -1.404 1.00 . A A . 57 ASN CA 1 1
8 25844 1 1 57 ASN CB C -28.619 0.804 -2.343 1.00 . A A . 57 ASN CB 1 1
8 25845 1 1 57 ASN CG C -29.869 1.534 -1.890 1.00 . A A . 57 ASN CG 1 1
8 25846 1 1 57 ASN H H -27.823 1.126 0.040 1.00 . A A . 57 ASN H 1 1
8 25847 1 1 57 ASN HA H -29.083 -1.022 -1.323 1.00 . A A . 57 ASN HA 1 1
8 25848 1 1 57 ASN HB2 H -27.804 1.512 -2.380 1.00 . A A . 57 ASN HB2 1 1
8 25849 1 1 57 ASN HB3 H -28.794 0.410 -3.334 1.00 . A A . 57 ASN HB3 1 1
8 25850 1 1 57 ASN HD21 H -30.992 0.412 -3.086 1.00 . A A . 57 ASN HD21 1 1
8 25851 1 1 57 ASN HD22 H -31.838 1.604 -2.151 1.00 . A A . 57 ASN HD22 1 1
8 25852 1 1 57 ASN N N -27.951 0.165 -0.083 1.00 . A A . 57 ASN N 1 1
8 25853 1 1 57 ASN ND2 N -31.012 1.144 -2.426 1.00 . A A . 57 ASN ND2 1 1
8 25854 1 1 57 ASN O O -26.000 -0.518 -2.207 1.00 . A A . 57 ASN O 1 1
8 25855 1 1 57 ASN OD1 O -29.805 2.453 -1.070 1.00 . A A . 57 ASN OD1 1 1
8 25856 1 1 58 PHE C C -25.776 -3.045 -3.937 1.00 . A A . 58 PHE C 1 1
8 25857 1 1 58 PHE CA C -26.109 -3.261 -2.469 1.00 . A A . 58 PHE CA 1 1
8 25858 1 1 58 PHE CB C -26.450 -4.724 -2.191 1.00 . A A . 58 PHE CB 1 1
8 25859 1 1 58 PHE CD1 C -25.712 -4.767 0.213 1.00 . A A . 58 PHE CD1 1 1
8 25860 1 1 58 PHE CD2 C -27.922 -5.496 -0.311 1.00 . A A . 58 PHE CD2 1 1
8 25861 1 1 58 PHE CE1 C -25.942 -5.030 1.551 1.00 . A A . 58 PHE CE1 1 1
8 25862 1 1 58 PHE CE2 C -28.156 -5.760 1.023 1.00 . A A . 58 PHE CE2 1 1
8 25863 1 1 58 PHE CG C -26.699 -4.998 -0.733 1.00 . A A . 58 PHE CG 1 1
8 25864 1 1 58 PHE CZ C -27.149 -5.479 1.966 1.00 . A A . 58 PHE CZ 1 1
8 25865 1 1 58 PHE H H -28.077 -2.805 -1.859 1.00 . A A . 58 PHE H 1 1
8 25866 1 1 58 PHE HA H -25.244 -2.991 -1.879 1.00 . A A . 58 PHE HA 1 1
8 25867 1 1 58 PHE HB2 H -27.341 -4.993 -2.739 1.00 . A A . 58 PHE HB2 1 1
8 25868 1 1 58 PHE HB3 H -25.629 -5.349 -2.514 1.00 . A A . 58 PHE HB3 1 1
8 25869 1 1 58 PHE HD1 H -24.756 -4.377 -0.103 1.00 . A A . 58 PHE HD1 1 1
8 25870 1 1 58 PHE HD2 H -28.698 -5.682 -1.039 1.00 . A A . 58 PHE HD2 1 1
8 25871 1 1 58 PHE HE1 H -25.166 -4.847 2.279 1.00 . A A . 58 PHE HE1 1 1
8 25872 1 1 58 PHE HE2 H -29.113 -6.148 1.337 1.00 . A A . 58 PHE HE2 1 1
8 25873 1 1 58 PHE HZ H -27.323 -5.663 3.017 1.00 . A A . 58 PHE HZ 1 1
8 25874 1 1 58 PHE N N -27.202 -2.405 -2.054 1.00 . A A . 58 PHE N 1 1
8 25875 1 1 58 PHE O O -24.813 -3.606 -4.455 1.00 . A A . 58 PHE O 1 1
8 25876 1 1 59 GLN C C -25.092 -0.946 -6.048 1.00 . A A . 59 GLN C 1 1
8 25877 1 1 59 GLN CA C -26.306 -1.861 -5.986 1.00 . A A . 59 GLN CA 1 1
8 25878 1 1 59 GLN CB C -27.522 -1.176 -6.608 1.00 . A A . 59 GLN CB 1 1
8 25879 1 1 59 GLN CD C -28.571 -0.190 -8.681 1.00 . A A . 59 GLN CD 1 1
8 25880 1 1 59 GLN CG C -27.369 -0.902 -8.094 1.00 . A A . 59 GLN CG 1 1
8 25881 1 1 59 GLN H H -27.332 -1.800 -4.127 1.00 . A A . 59 GLN H 1 1
8 25882 1 1 59 GLN HA H -26.090 -2.771 -6.529 1.00 . A A . 59 GLN HA 1 1
8 25883 1 1 59 GLN HB2 H -28.388 -1.805 -6.467 1.00 . A A . 59 GLN HB2 1 1
8 25884 1 1 59 GLN HB3 H -27.687 -0.234 -6.106 1.00 . A A . 59 GLN HB3 1 1
8 25885 1 1 59 GLN HE21 H -29.774 -1.069 -7.367 1.00 . A A . 59 GLN HE21 1 1
8 25886 1 1 59 GLN HE22 H -30.535 0.012 -8.481 1.00 . A A . 59 GLN HE22 1 1
8 25887 1 1 59 GLN HG2 H -26.494 -0.286 -8.247 1.00 . A A . 59 GLN HG2 1 1
8 25888 1 1 59 GLN HG3 H -27.240 -1.844 -8.608 1.00 . A A . 59 GLN HG3 1 1
8 25889 1 1 59 GLN N N -26.567 -2.213 -4.599 1.00 . A A . 59 GLN N 1 1
8 25890 1 1 59 GLN NE2 N -29.744 -0.442 -8.123 1.00 . A A . 59 GLN NE2 1 1
8 25891 1 1 59 GLN O O -24.074 -1.271 -6.661 1.00 . A A . 59 GLN O 1 1
8 25892 1 1 59 GLN OE1 O -28.447 0.581 -9.635 1.00 . A A . 59 GLN OE1 1 1
8 25893 1 1 60 LYS C C -22.949 0.477 -4.466 1.00 . A A . 60 LYS C 1 1
8 25894 1 1 60 LYS CA C -24.094 1.121 -5.246 1.00 . A A . 60 LYS CA 1 1
8 25895 1 1 60 LYS CB C -24.568 2.414 -4.569 1.00 . A A . 60 LYS CB 1 1
8 25896 1 1 60 LYS CD C -25.914 3.429 -2.692 1.00 . A A . 60 LYS CD 1 1
8 25897 1 1 60 LYS CE C -25.058 4.683 -2.622 1.00 . A A . 60 LYS CE 1 1
8 25898 1 1 60 LYS CG C -25.126 2.216 -3.167 1.00 . A A . 60 LYS CG 1 1
8 25899 1 1 60 LYS H H -26.061 0.412 -4.948 1.00 . A A . 60 LYS H 1 1
8 25900 1 1 60 LYS HA H -23.747 1.353 -6.243 1.00 . A A . 60 LYS HA 1 1
8 25901 1 1 60 LYS HB2 H -23.737 3.093 -4.504 1.00 . A A . 60 LYS HB2 1 1
8 25902 1 1 60 LYS HB3 H -25.339 2.863 -5.179 1.00 . A A . 60 LYS HB3 1 1
8 25903 1 1 60 LYS HD2 H -26.729 3.603 -3.377 1.00 . A A . 60 LYS HD2 1 1
8 25904 1 1 60 LYS HD3 H -26.312 3.221 -1.708 1.00 . A A . 60 LYS HD3 1 1
8 25905 1 1 60 LYS HE2 H -24.614 4.852 -3.592 1.00 . A A . 60 LYS HE2 1 1
8 25906 1 1 60 LYS HE3 H -25.692 5.521 -2.368 1.00 . A A . 60 LYS HE3 1 1
8 25907 1 1 60 LYS HG2 H -25.778 1.355 -3.169 1.00 . A A . 60 LYS HG2 1 1
8 25908 1 1 60 LYS HG3 H -24.304 2.044 -2.487 1.00 . A A . 60 LYS HG3 1 1
8 25909 1 1 60 LYS HZ1 H -23.504 5.496 -1.494 1.00 . A A . 60 LYS HZ1 1 1
8 25910 1 1 60 LYS HZ2 H -23.266 3.870 -1.915 1.00 . A A . 60 LYS HZ2 1 1
8 25911 1 1 60 LYS HZ3 H -24.370 4.278 -0.692 1.00 . A A . 60 LYS HZ3 1 1
8 25912 1 1 60 LYS N N -25.201 0.188 -5.368 1.00 . A A . 60 LYS N 1 1
8 25913 1 1 60 LYS NZ N -23.976 4.572 -1.610 1.00 . A A . 60 LYS NZ 1 1
8 25914 1 1 60 LYS O O -21.781 0.807 -4.667 1.00 . A A . 60 LYS O 1 1
8 25915 1 1 61 ALA C C -21.498 -2.129 -3.751 1.00 . A A . 61 ALA C 1 1
8 25916 1 1 61 ALA CA C -22.317 -1.225 -2.833 1.00 . A A . 61 ALA CA 1 1
8 25917 1 1 61 ALA CB C -22.996 -2.042 -1.747 1.00 . A A . 61 ALA CB 1 1
8 25918 1 1 61 ALA H H -24.256 -0.642 -3.448 1.00 . A A . 61 ALA H 1 1
8 25919 1 1 61 ALA HA H -21.650 -0.520 -2.356 1.00 . A A . 61 ALA HA 1 1
8 25920 1 1 61 ALA HB1 H -23.569 -1.385 -1.109 1.00 . A A . 61 ALA HB1 1 1
8 25921 1 1 61 ALA HB2 H -22.248 -2.551 -1.158 1.00 . A A . 61 ALA HB2 1 1
8 25922 1 1 61 ALA HB3 H -23.653 -2.768 -2.201 1.00 . A A . 61 ALA HB3 1 1
8 25923 1 1 61 ALA N N -23.300 -0.462 -3.592 1.00 . A A . 61 ALA N 1 1
8 25924 1 1 61 ALA O O -20.344 -2.447 -3.457 1.00 . A A . 61 ALA O 1 1
8 25925 1 1 62 SER C C -20.419 -2.501 -6.603 1.00 . A A . 62 SER C 1 1
8 25926 1 1 62 SER CA C -21.412 -3.372 -5.841 1.00 . A A . 62 SER CA 1 1
8 25927 1 1 62 SER CB C -22.402 -4.012 -6.815 1.00 . A A . 62 SER CB 1 1
8 25928 1 1 62 SER H H -23.066 -2.381 -4.971 1.00 . A A . 62 SER H 1 1
8 25929 1 1 62 SER HA H -20.868 -4.152 -5.328 1.00 . A A . 62 SER HA 1 1
8 25930 1 1 62 SER HB2 H -23.009 -3.242 -7.267 1.00 . A A . 62 SER HB2 1 1
8 25931 1 1 62 SER HB3 H -21.858 -4.540 -7.584 1.00 . A A . 62 SER HB3 1 1
8 25932 1 1 62 SER HG H -23.896 -4.441 -5.610 1.00 . A A . 62 SER HG 1 1
8 25933 1 1 62 SER N N -22.114 -2.583 -4.838 1.00 . A A . 62 SER N 1 1
8 25934 1 1 62 SER O O -19.296 -2.924 -6.884 1.00 . A A . 62 SER O 1 1
8 25935 1 1 62 SER OG O -23.255 -4.928 -6.149 1.00 . A A . 62 SER OG 1 1
8 25936 1 1 63 CYS C C -18.733 -0.026 -6.770 1.00 . A A . 63 CYS C 1 1
8 25937 1 1 63 CYS CA C -19.971 -0.328 -7.608 1.00 . A A . 63 CYS CA 1 1
8 25938 1 1 63 CYS CB C -20.733 0.966 -7.909 1.00 . A A . 63 CYS CB 1 1
8 25939 1 1 63 CYS H H -21.751 -1.009 -6.683 1.00 . A A . 63 CYS H 1 1
8 25940 1 1 63 CYS HA H -19.660 -0.778 -8.539 1.00 . A A . 63 CYS HA 1 1
8 25941 1 1 63 CYS HB2 H -21.568 0.738 -8.554 1.00 . A A . 63 CYS HB2 1 1
8 25942 1 1 63 CYS HB3 H -21.104 1.378 -6.981 1.00 . A A . 63 CYS HB3 1 1
8 25943 1 1 63 CYS HG H -18.699 1.652 -9.295 1.00 . A A . 63 CYS HG 1 1
8 25944 1 1 63 CYS N N -20.835 -1.277 -6.917 1.00 . A A . 63 CYS N 1 1
8 25945 1 1 63 CYS O O -17.602 -0.112 -7.258 1.00 . A A . 63 CYS O 1 1
8 25946 1 1 63 CYS SG S -19.744 2.243 -8.723 1.00 . A A . 63 CYS SG 1 1
8 25947 1 1 64 THR C C -17.023 -0.657 -4.314 1.00 . A A . 64 THR C 1 1
8 25948 1 1 64 THR CA C -17.854 0.592 -4.595 1.00 . A A . 64 THR CA 1 1
8 25949 1 1 64 THR CB C -18.364 1.198 -3.274 1.00 . A A . 64 THR CB 1 1
8 25950 1 1 64 THR CG2 C -18.747 2.658 -3.463 1.00 . A A . 64 THR CG2 1 1
8 25951 1 1 64 THR H H -19.873 0.352 -5.168 1.00 . A A . 64 THR H 1 1
8 25952 1 1 64 THR HA H -17.220 1.324 -5.076 1.00 . A A . 64 THR HA 1 1
8 25953 1 1 64 THR HB H -17.570 1.143 -2.542 1.00 . A A . 64 THR HB 1 1
8 25954 1 1 64 THR HG1 H -19.263 0.036 -1.960 1.00 . A A . 64 THR HG1 1 1
8 25955 1 1 64 THR HG21 H -19.092 3.063 -2.523 1.00 . A A . 64 THR HG21 1 1
8 25956 1 1 64 THR HG22 H -19.534 2.732 -4.197 1.00 . A A . 64 THR HG22 1 1
8 25957 1 1 64 THR HG23 H -17.885 3.216 -3.799 1.00 . A A . 64 THR HG23 1 1
8 25958 1 1 64 THR N N -18.949 0.300 -5.503 1.00 . A A . 64 THR N 1 1
8 25959 1 1 64 THR O O -15.844 -0.561 -3.997 1.00 . A A . 64 THR O 1 1
8 25960 1 1 64 THR OG1 O -19.492 0.458 -2.792 1.00 . A A . 64 THR OG1 1 1
8 25961 1 1 65 LEU C C -15.901 -3.271 -5.355 1.00 . A A . 65 LEU C 1 1
8 25962 1 1 65 LEU CA C -16.940 -3.095 -4.253 1.00 . A A . 65 LEU CA 1 1
8 25963 1 1 65 LEU CB C -17.941 -4.264 -4.253 1.00 . A A . 65 LEU CB 1 1
8 25964 1 1 65 LEU CD1 C -16.687 -6.277 -5.139 1.00 . A A . 65 LEU CD1 1 1
8 25965 1 1 65 LEU CD2 C -16.426 -5.598 -2.742 1.00 . A A . 65 LEU CD2 1 1
8 25966 1 1 65 LEU CG C -17.380 -5.662 -3.930 1.00 . A A . 65 LEU CG 1 1
8 25967 1 1 65 LEU H H -18.602 -1.839 -4.642 1.00 . A A . 65 LEU H 1 1
8 25968 1 1 65 LEU HA H -16.434 -3.063 -3.299 1.00 . A A . 65 LEU HA 1 1
8 25969 1 1 65 LEU HB2 H -18.710 -4.041 -3.527 1.00 . A A . 65 LEU HB2 1 1
8 25970 1 1 65 LEU HB3 H -18.400 -4.308 -5.228 1.00 . A A . 65 LEU HB3 1 1
8 25971 1 1 65 LEU HD11 H -15.858 -5.651 -5.435 1.00 . A A . 65 LEU HD11 1 1
8 25972 1 1 65 LEU HD12 H -17.390 -6.353 -5.955 1.00 . A A . 65 LEU HD12 1 1
8 25973 1 1 65 LEU HD13 H -16.323 -7.260 -4.884 1.00 . A A . 65 LEU HD13 1 1
8 25974 1 1 65 LEU HD21 H -16.953 -5.227 -1.876 1.00 . A A . 65 LEU HD21 1 1
8 25975 1 1 65 LEU HD22 H -15.605 -4.935 -2.975 1.00 . A A . 65 LEU HD22 1 1
8 25976 1 1 65 LEU HD23 H -16.043 -6.587 -2.534 1.00 . A A . 65 LEU HD23 1 1
8 25977 1 1 65 LEU HG H -18.200 -6.311 -3.658 1.00 . A A . 65 LEU HG 1 1
8 25978 1 1 65 LEU N N -17.645 -1.827 -4.430 1.00 . A A . 65 LEU N 1 1
8 25979 1 1 65 LEU O O -14.728 -3.521 -5.078 1.00 . A A . 65 LEU O 1 1
8 25980 1 1 66 ASP C C -14.323 -2.247 -7.665 1.00 . A A . 66 ASP C 1 1
8 25981 1 1 66 ASP CA C -15.451 -3.268 -7.749 1.00 . A A . 66 ASP CA 1 1
8 25982 1 1 66 ASP CB C -16.225 -3.097 -9.057 1.00 . A A . 66 ASP CB 1 1
8 25983 1 1 66 ASP CG C -15.325 -3.158 -10.276 1.00 . A A . 66 ASP CG 1 1
8 25984 1 1 66 ASP H H -17.292 -2.930 -6.754 1.00 . A A . 66 ASP H 1 1
8 25985 1 1 66 ASP HA H -15.024 -4.260 -7.718 1.00 . A A . 66 ASP HA 1 1
8 25986 1 1 66 ASP HB2 H -16.961 -3.882 -9.137 1.00 . A A . 66 ASP HB2 1 1
8 25987 1 1 66 ASP HB3 H -16.725 -2.140 -9.049 1.00 . A A . 66 ASP HB3 1 1
8 25988 1 1 66 ASP N N -16.342 -3.130 -6.601 1.00 . A A . 66 ASP N 1 1
8 25989 1 1 66 ASP O O -13.158 -2.565 -7.919 1.00 . A A . 66 ASP O 1 1
8 25990 1 1 66 ASP OD1 O -14.852 -4.263 -10.622 1.00 . A A . 66 ASP OD1 1 1
8 25991 1 1 66 ASP OD2 O -15.086 -2.102 -10.898 1.00 . A A . 66 ASP OD2 1 1
8 25992 1 1 67 GLY C C -12.736 -0.295 -5.952 1.00 . A A . 67 GLY C 1 1
8 25993 1 1 67 GLY CA C -13.683 0.012 -7.097 1.00 . A A . 67 GLY CA 1 1
8 25994 1 1 67 GLY H H -15.626 -0.827 -7.129 1.00 . A A . 67 GLY H 1 1
8 25995 1 1 67 GLY HA2 H -13.111 0.114 -8.007 1.00 . A A . 67 GLY HA2 1 1
8 25996 1 1 67 GLY HA3 H -14.186 0.944 -6.893 1.00 . A A . 67 GLY HA3 1 1
8 25997 1 1 67 GLY N N -14.676 -1.027 -7.281 1.00 . A A . 67 GLY N 1 1
8 25998 1 1 67 GLY O O -11.551 0.014 -6.024 1.00 . A A . 67 GLY O 1 1
8 25999 1 1 68 CYS C C -11.398 -2.277 -4.059 1.00 . A A . 68 CYS C 1 1
8 26000 1 1 68 CYS CA C -12.485 -1.262 -3.721 1.00 . A A . 68 CYS CA 1 1
8 26001 1 1 68 CYS CB C -13.403 -1.822 -2.630 1.00 . A A . 68 CYS CB 1 1
8 26002 1 1 68 CYS H H -14.222 -1.140 -4.919 1.00 . A A . 68 CYS H 1 1
8 26003 1 1 68 CYS HA H -12.017 -0.360 -3.356 1.00 . A A . 68 CYS HA 1 1
8 26004 1 1 68 CYS HB2 H -14.144 -1.078 -2.377 1.00 . A A . 68 CYS HB2 1 1
8 26005 1 1 68 CYS HB3 H -13.900 -2.704 -3.008 1.00 . A A . 68 CYS HB3 1 1
8 26006 1 1 68 CYS HG H -11.340 -2.714 -1.423 1.00 . A A . 68 CYS HG 1 1
8 26007 1 1 68 CYS N N -13.265 -0.914 -4.903 1.00 . A A . 68 CYS N 1 1
8 26008 1 1 68 CYS O O -10.226 -2.059 -3.766 1.00 . A A . 68 CYS O 1 1
8 26009 1 1 68 CYS SG S -12.554 -2.285 -1.104 1.00 . A A . 68 CYS SG 1 1
8 26010 1 1 69 VAL C C -9.822 -3.860 -6.058 1.00 . A A . 69 VAL C 1 1
8 26011 1 1 69 VAL CA C -10.845 -4.423 -5.071 1.00 . A A . 69 VAL CA 1 1
8 26012 1 1 69 VAL CB C -11.570 -5.635 -5.703 1.00 . A A . 69 VAL CB 1 1
8 26013 1 1 69 VAL CG1 C -10.585 -6.743 -6.047 1.00 . A A . 69 VAL CG1 1 1
8 26014 1 1 69 VAL CG2 C -12.657 -6.155 -4.771 1.00 . A A . 69 VAL CG2 1 1
8 26015 1 1 69 VAL H H -12.748 -3.503 -4.881 1.00 . A A . 69 VAL H 1 1
8 26016 1 1 69 VAL HA H -10.329 -4.758 -4.182 1.00 . A A . 69 VAL HA 1 1
8 26017 1 1 69 VAL HB H -12.039 -5.307 -6.619 1.00 . A A . 69 VAL HB 1 1
8 26018 1 1 69 VAL HG11 H -9.848 -6.367 -6.742 1.00 . A A . 69 VAL HG11 1 1
8 26019 1 1 69 VAL HG12 H -11.114 -7.569 -6.496 1.00 . A A . 69 VAL HG12 1 1
8 26020 1 1 69 VAL HG13 H -10.092 -7.079 -5.147 1.00 . A A . 69 VAL HG13 1 1
8 26021 1 1 69 VAL HG21 H -12.212 -6.473 -3.841 1.00 . A A . 69 VAL HG21 1 1
8 26022 1 1 69 VAL HG22 H -13.160 -6.992 -5.234 1.00 . A A . 69 VAL HG22 1 1
8 26023 1 1 69 VAL HG23 H -13.372 -5.370 -4.578 1.00 . A A . 69 VAL HG23 1 1
8 26024 1 1 69 VAL N N -11.793 -3.383 -4.679 1.00 . A A . 69 VAL N 1 1
8 26025 1 1 69 VAL O O -8.635 -4.202 -6.018 1.00 . A A . 69 VAL O 1 1
8 26026 1 1 70 LYS C C -8.414 -1.434 -7.294 1.00 . A A . 70 LYS C 1 1
8 26027 1 1 70 LYS CA C -9.464 -2.344 -7.934 1.00 . A A . 70 LYS CA 1 1
8 26028 1 1 70 LYS CB C -10.358 -1.553 -8.893 1.00 . A A . 70 LYS CB 1 1
8 26029 1 1 70 LYS CD C -10.593 -0.123 -10.933 1.00 . A A . 70 LYS CD 1 1
8 26030 1 1 70 LYS CE C -11.683 0.677 -10.231 1.00 . A A . 70 LYS CE 1 1
8 26031 1 1 70 LYS CG C -9.617 -0.737 -9.939 1.00 . A A . 70 LYS CG 1 1
8 26032 1 1 70 LYS H H -11.253 -2.750 -6.889 1.00 . A A . 70 LYS H 1 1
8 26033 1 1 70 LYS HA H -8.960 -3.121 -8.487 1.00 . A A . 70 LYS HA 1 1
8 26034 1 1 70 LYS HB2 H -11.004 -2.246 -9.408 1.00 . A A . 70 LYS HB2 1 1
8 26035 1 1 70 LYS HB3 H -10.970 -0.877 -8.312 1.00 . A A . 70 LYS HB3 1 1
8 26036 1 1 70 LYS HD2 H -10.050 0.535 -11.596 1.00 . A A . 70 LYS HD2 1 1
8 26037 1 1 70 LYS HD3 H -11.053 -0.914 -11.506 1.00 . A A . 70 LYS HD3 1 1
8 26038 1 1 70 LYS HE2 H -12.129 0.058 -9.468 1.00 . A A . 70 LYS HE2 1 1
8 26039 1 1 70 LYS HE3 H -11.233 1.545 -9.772 1.00 . A A . 70 LYS HE3 1 1
8 26040 1 1 70 LYS HG2 H -9.069 0.053 -9.449 1.00 . A A . 70 LYS HG2 1 1
8 26041 1 1 70 LYS HG3 H -8.933 -1.382 -10.470 1.00 . A A . 70 LYS HG3 1 1
8 26042 1 1 70 LYS HZ1 H -13.533 1.559 -10.646 1.00 . A A . 70 LYS HZ1 1 1
8 26043 1 1 70 LYS HZ2 H -13.110 0.309 -11.714 1.00 . A A . 70 LYS HZ2 1 1
8 26044 1 1 70 LYS HZ3 H -12.360 1.825 -11.843 1.00 . A A . 70 LYS HZ3 1 1
8 26045 1 1 70 LYS N N -10.299 -2.981 -6.927 1.00 . A A . 70 LYS N 1 1
8 26046 1 1 70 LYS NZ N -12.744 1.122 -11.173 1.00 . A A . 70 LYS NZ 1 1
8 26047 1 1 70 LYS O O -7.223 -1.547 -7.590 1.00 . A A . 70 LYS O 1 1
8 26048 1 1 71 ILE C C -7.041 -0.289 -4.751 1.00 . A A . 71 ILE C 1 1
8 26049 1 1 71 ILE CA C -7.945 0.403 -5.773 1.00 . A A . 71 ILE CA 1 1
8 26050 1 1 71 ILE CB C -8.702 1.583 -5.112 1.00 . A A . 71 ILE CB 1 1
8 26051 1 1 71 ILE CD1 C -8.376 3.924 -4.161 1.00 . A A . 71 ILE CD1 1 1
8 26052 1 1 71 ILE CG1 C -7.714 2.678 -4.700 1.00 . A A . 71 ILE CG1 1 1
8 26053 1 1 71 ILE CG2 C -9.513 1.119 -3.907 1.00 . A A . 71 ILE CG2 1 1
8 26054 1 1 71 ILE H H -9.808 -0.532 -6.171 1.00 . A A . 71 ILE H 1 1
8 26055 1 1 71 ILE HA H -7.318 0.811 -6.553 1.00 . A A . 71 ILE HA 1 1
8 26056 1 1 71 ILE HB H -9.389 1.990 -5.838 1.00 . A A . 71 ILE HB 1 1
8 26057 1 1 71 ILE HD11 H -8.955 3.672 -3.286 1.00 . A A . 71 ILE HD11 1 1
8 26058 1 1 71 ILE HD12 H -9.025 4.341 -4.915 1.00 . A A . 71 ILE HD12 1 1
8 26059 1 1 71 ILE HD13 H -7.619 4.647 -3.897 1.00 . A A . 71 ILE HD13 1 1
8 26060 1 1 71 ILE HG12 H -7.061 2.292 -3.932 1.00 . A A . 71 ILE HG12 1 1
8 26061 1 1 71 ILE HG13 H -7.122 2.960 -5.559 1.00 . A A . 71 ILE HG13 1 1
8 26062 1 1 71 ILE HG21 H -10.238 0.383 -4.225 1.00 . A A . 71 ILE HG21 1 1
8 26063 1 1 71 ILE HG22 H -10.025 1.964 -3.470 1.00 . A A . 71 ILE HG22 1 1
8 26064 1 1 71 ILE HG23 H -8.852 0.680 -3.176 1.00 . A A . 71 ILE HG23 1 1
8 26065 1 1 71 ILE N N -8.852 -0.549 -6.404 1.00 . A A . 71 ILE N 1 1
8 26066 1 1 71 ILE O O -5.890 0.100 -4.562 1.00 . A A . 71 ILE O 1 1
8 26067 1 1 72 TYR C C -5.540 -2.665 -3.817 1.00 . A A . 72 TYR C 1 1
8 26068 1 1 72 TYR CA C -6.774 -2.088 -3.141 1.00 . A A . 72 TYR CA 1 1
8 26069 1 1 72 TYR CB C -7.618 -3.213 -2.526 1.00 . A A . 72 TYR CB 1 1
8 26070 1 1 72 TYR CD1 C -6.116 -3.707 -0.549 1.00 . A A . 72 TYR CD1 1 1
8 26071 1 1 72 TYR CD2 C -6.810 -5.534 -1.914 1.00 . A A . 72 TYR CD2 1 1
8 26072 1 1 72 TYR CE1 C -5.404 -4.573 0.256 1.00 . A A . 72 TYR CE1 1 1
8 26073 1 1 72 TYR CE2 C -6.100 -6.403 -1.112 1.00 . A A . 72 TYR CE2 1 1
8 26074 1 1 72 TYR CG C -6.833 -4.170 -1.649 1.00 . A A . 72 TYR CG 1 1
8 26075 1 1 72 TYR CZ C -5.389 -5.930 -0.051 1.00 . A A . 72 TYR CZ 1 1
8 26076 1 1 72 TYR H H -8.504 -1.562 -4.245 1.00 . A A . 72 TYR H 1 1
8 26077 1 1 72 TYR HA H -6.458 -1.417 -2.356 1.00 . A A . 72 TYR HA 1 1
8 26078 1 1 72 TYR HB2 H -8.397 -2.774 -1.920 1.00 . A A . 72 TYR HB2 1 1
8 26079 1 1 72 TYR HB3 H -8.070 -3.786 -3.322 1.00 . A A . 72 TYR HB3 1 1
8 26080 1 1 72 TYR HD1 H -6.121 -2.652 -0.325 1.00 . A A . 72 TYR HD1 1 1
8 26081 1 1 72 TYR HD2 H -7.359 -5.915 -2.759 1.00 . A A . 72 TYR HD2 1 1
8 26082 1 1 72 TYR HE1 H -4.854 -4.194 1.106 1.00 . A A . 72 TYR HE1 1 1
8 26083 1 1 72 TYR HE2 H -6.095 -7.460 -1.335 1.00 . A A . 72 TYR HE2 1 1
8 26084 1 1 72 TYR HH H -4.476 -7.583 0.255 1.00 . A A . 72 TYR HH 1 1
8 26085 1 1 72 TYR N N -7.563 -1.319 -4.093 1.00 . A A . 72 TYR N 1 1
8 26086 1 1 72 TYR O O -4.427 -2.530 -3.314 1.00 . A A . 72 TYR O 1 1
8 26087 1 1 72 TYR OH O -4.695 -6.792 0.770 1.00 . A A . 72 TYR OH 1 1
8 26088 1 1 73 THR C C -3.681 -2.967 -6.329 1.00 . A A . 73 THR C 1 1
8 26089 1 1 73 THR CA C -4.652 -3.945 -5.666 1.00 . A A . 73 THR CA 1 1
8 26090 1 1 73 THR CB C -5.189 -4.951 -6.696 1.00 . A A . 73 THR CB 1 1
8 26091 1 1 73 THR CG2 C -5.682 -6.209 -6.000 1.00 . A A . 73 THR CG2 1 1
8 26092 1 1 73 THR H H -6.628 -3.254 -5.385 1.00 . A A . 73 THR H 1 1
8 26093 1 1 73 THR HA H -4.105 -4.504 -4.919 1.00 . A A . 73 THR HA 1 1
8 26094 1 1 73 THR HB H -4.384 -5.222 -7.365 1.00 . A A . 73 THR HB 1 1
8 26095 1 1 73 THR HG1 H -7.094 -4.491 -6.990 1.00 . A A . 73 THR HG1 1 1
8 26096 1 1 73 THR HG21 H -6.471 -5.954 -5.308 1.00 . A A . 73 THR HG21 1 1
8 26097 1 1 73 THR HG22 H -4.865 -6.669 -5.462 1.00 . A A . 73 THR HG22 1 1
8 26098 1 1 73 THR HG23 H -6.062 -6.902 -6.737 1.00 . A A . 73 THR HG23 1 1
8 26099 1 1 73 THR N N -5.735 -3.267 -4.979 1.00 . A A . 73 THR N 1 1
8 26100 1 1 73 THR O O -2.498 -3.275 -6.474 1.00 . A A . 73 THR O 1 1
8 26101 1 1 73 THR OG1 O -6.255 -4.358 -7.455 1.00 . A A . 73 THR OG1 1 1
8 26102 1 1 74 SER C C -2.354 -0.217 -6.205 1.00 . A A . 74 SER C 1 1
8 26103 1 1 74 SER CA C -3.271 -0.778 -7.287 1.00 . A A . 74 SER CA 1 1
8 26104 1 1 74 SER CB C -4.075 0.335 -7.966 1.00 . A A . 74 SER CB 1 1
8 26105 1 1 74 SER H H -5.115 -1.581 -6.606 1.00 . A A . 74 SER H 1 1
8 26106 1 1 74 SER HA H -2.660 -1.271 -8.031 1.00 . A A . 74 SER HA 1 1
8 26107 1 1 74 SER HB2 H -3.424 1.169 -8.177 1.00 . A A . 74 SER HB2 1 1
8 26108 1 1 74 SER HB3 H -4.491 -0.038 -8.890 1.00 . A A . 74 SER HB3 1 1
8 26109 1 1 74 SER HG H -4.965 1.694 -6.871 1.00 . A A . 74 SER HG 1 1
8 26110 1 1 74 SER N N -4.157 -1.783 -6.712 1.00 . A A . 74 SER N 1 1
8 26111 1 1 74 SER O O -1.204 0.144 -6.465 1.00 . A A . 74 SER O 1 1
8 26112 1 1 74 SER OG O -5.132 0.784 -7.139 1.00 . A A . 74 SER OG 1 1
8 26113 1 1 75 ARG C C -1.034 -0.889 -3.539 1.00 . A A . 75 ARG C 1 1
8 26114 1 1 75 ARG CA C -2.067 0.196 -3.826 1.00 . A A . 75 ARG CA 1 1
8 26115 1 1 75 ARG CB C -2.971 0.425 -2.612 1.00 . A A . 75 ARG CB 1 1
8 26116 1 1 75 ARG CD C -5.074 1.595 -1.853 1.00 . A A . 75 ARG CD 1 1
8 26117 1 1 75 ARG CG C -3.848 1.661 -2.749 1.00 . A A . 75 ARG CG 1 1
8 26118 1 1 75 ARG CZ C -5.380 0.860 0.477 1.00 . A A . 75 ARG CZ 1 1
8 26119 1 1 75 ARG H H -3.817 -0.393 -4.858 1.00 . A A . 75 ARG H 1 1
8 26120 1 1 75 ARG HA H -1.552 1.116 -4.060 1.00 . A A . 75 ARG HA 1 1
8 26121 1 1 75 ARG HB2 H -3.613 -0.434 -2.485 1.00 . A A . 75 ARG HB2 1 1
8 26122 1 1 75 ARG HB3 H -2.356 0.542 -1.732 1.00 . A A . 75 ARG HB3 1 1
8 26123 1 1 75 ARG HD2 H -5.700 2.447 -2.065 1.00 . A A . 75 ARG HD2 1 1
8 26124 1 1 75 ARG HD3 H -5.616 0.689 -2.080 1.00 . A A . 75 ARG HD3 1 1
8 26125 1 1 75 ARG HE H -4.037 2.218 -0.131 1.00 . A A . 75 ARG HE 1 1
8 26126 1 1 75 ARG HG2 H -3.268 2.530 -2.481 1.00 . A A . 75 ARG HG2 1 1
8 26127 1 1 75 ARG HG3 H -4.170 1.746 -3.778 1.00 . A A . 75 ARG HG3 1 1
8 26128 1 1 75 ARG HH11 H -6.508 -0.129 -0.879 1.00 . A A . 75 ARG HH11 1 1
8 26129 1 1 75 ARG HH12 H -6.772 -0.598 0.777 1.00 . A A . 75 ARG HH12 1 1
8 26130 1 1 75 ARG HH21 H -4.401 1.650 2.074 1.00 . A A . 75 ARG HH21 1 1
8 26131 1 1 75 ARG HH22 H -5.596 0.436 2.447 1.00 . A A . 75 ARG HH22 1 1
8 26132 1 1 75 ARG N N -2.867 -0.175 -4.983 1.00 . A A . 75 ARG N 1 1
8 26133 1 1 75 ARG NE N -4.742 1.601 -0.429 1.00 . A A . 75 ARG NE 1 1
8 26134 1 1 75 ARG NH1 N -6.294 -0.020 0.088 1.00 . A A . 75 ARG NH1 1 1
8 26135 1 1 75 ARG NH2 N -5.101 0.989 1.767 1.00 . A A . 75 ARG NH2 1 1
8 26136 1 1 75 ARG O O 0.071 -0.609 -3.080 1.00 . A A . 75 ARG O 1 1
8 26137 1 1 76 VAL C C 0.655 -3.099 -4.767 1.00 . A A . 76 VAL C 1 1
8 26138 1 1 76 VAL CA C -0.446 -3.236 -3.715 1.00 . A A . 76 VAL CA 1 1
8 26139 1 1 76 VAL CB C -1.137 -4.607 -3.865 1.00 . A A . 76 VAL CB 1 1
8 26140 1 1 76 VAL CG1 C -0.161 -5.732 -3.571 1.00 . A A . 76 VAL CG1 1 1
8 26141 1 1 76 VAL CG2 C -2.345 -4.707 -2.950 1.00 . A A . 76 VAL CG2 1 1
8 26142 1 1 76 VAL H H -2.303 -2.311 -4.145 1.00 . A A . 76 VAL H 1 1
8 26143 1 1 76 VAL HA H 0.002 -3.184 -2.732 1.00 . A A . 76 VAL HA 1 1
8 26144 1 1 76 VAL HB H -1.474 -4.710 -4.885 1.00 . A A . 76 VAL HB 1 1
8 26145 1 1 76 VAL HG11 H -0.659 -6.683 -3.694 1.00 . A A . 76 VAL HG11 1 1
8 26146 1 1 76 VAL HG12 H 0.196 -5.642 -2.555 1.00 . A A . 76 VAL HG12 1 1
8 26147 1 1 76 VAL HG13 H 0.674 -5.671 -4.252 1.00 . A A . 76 VAL HG13 1 1
8 26148 1 1 76 VAL HG21 H -3.047 -3.924 -3.195 1.00 . A A . 76 VAL HG21 1 1
8 26149 1 1 76 VAL HG22 H -2.029 -4.599 -1.923 1.00 . A A . 76 VAL HG22 1 1
8 26150 1 1 76 VAL HG23 H -2.818 -5.670 -3.080 1.00 . A A . 76 VAL HG23 1 1
8 26151 1 1 76 VAL N N -1.388 -2.132 -3.839 1.00 . A A . 76 VAL N 1 1
8 26152 1 1 76 VAL O O 1.814 -3.423 -4.521 1.00 . A A . 76 VAL O 1 1
8 26153 1 1 77 ASP C C 2.223 -1.213 -6.528 1.00 . A A . 77 ASP C 1 1
8 26154 1 1 77 ASP CA C 1.274 -2.319 -6.981 1.00 . A A . 77 ASP CA 1 1
8 26155 1 1 77 ASP CB C 0.599 -1.922 -8.299 1.00 . A A . 77 ASP CB 1 1
8 26156 1 1 77 ASP CG C -0.034 -3.098 -9.018 1.00 . A A . 77 ASP CG 1 1
8 26157 1 1 77 ASP H H -0.661 -2.435 -6.120 1.00 . A A . 77 ASP H 1 1
8 26158 1 1 77 ASP HA H 1.850 -3.220 -7.141 1.00 . A A . 77 ASP HA 1 1
8 26159 1 1 77 ASP HB2 H -0.171 -1.195 -8.095 1.00 . A A . 77 ASP HB2 1 1
8 26160 1 1 77 ASP HB3 H 1.338 -1.480 -8.953 1.00 . A A . 77 ASP HB3 1 1
8 26161 1 1 77 ASP N N 0.290 -2.603 -5.942 1.00 . A A . 77 ASP N 1 1
8 26162 1 1 77 ASP O O 3.386 -1.174 -6.931 1.00 . A A . 77 ASP O 1 1
8 26163 1 1 77 ASP OD1 O -1.257 -3.061 -9.270 1.00 . A A . 77 ASP OD1 1 1
8 26164 1 1 77 ASP OD2 O 0.681 -4.079 -9.312 1.00 . A A . 77 ASP OD2 1 1
8 26165 1 1 78 SER C C 3.640 0.199 -4.233 1.00 . A A . 78 SER C 1 1
8 26166 1 1 78 SER CA C 2.532 0.754 -5.128 1.00 . A A . 78 SER CA 1 1
8 26167 1 1 78 SER CB C 1.648 1.723 -4.343 1.00 . A A . 78 SER CB 1 1
8 26168 1 1 78 SER H H 0.783 -0.400 -5.396 1.00 . A A . 78 SER H 1 1
8 26169 1 1 78 SER HA H 2.980 1.279 -5.950 1.00 . A A . 78 SER HA 1 1
8 26170 1 1 78 SER HB2 H 1.309 1.245 -3.436 1.00 . A A . 78 SER HB2 1 1
8 26171 1 1 78 SER HB3 H 2.219 2.607 -4.093 1.00 . A A . 78 SER HB3 1 1
8 26172 1 1 78 SER HG H 0.410 1.513 -5.852 1.00 . A A . 78 SER HG 1 1
8 26173 1 1 78 SER N N 1.722 -0.326 -5.670 1.00 . A A . 78 SER N 1 1
8 26174 1 1 78 SER O O 4.820 0.542 -4.386 1.00 . A A . 78 SER O 1 1
8 26175 1 1 78 SER OG O 0.518 2.110 -5.104 1.00 . A A . 78 SER OG 1 1
8 26176 1 1 79 VAL C C 5.186 -2.198 -3.188 1.00 . A A . 79 VAL C 1 1
8 26177 1 1 79 VAL CA C 4.236 -1.292 -2.420 1.00 . A A . 79 VAL CA 1 1
8 26178 1 1 79 VAL CB C 3.591 -2.091 -1.262 1.00 . A A . 79 VAL CB 1 1
8 26179 1 1 79 VAL CG1 C 2.668 -1.221 -0.446 1.00 . A A . 79 VAL CG1 1 1
8 26180 1 1 79 VAL CG2 C 2.833 -3.288 -1.773 1.00 . A A . 79 VAL CG2 1 1
8 26181 1 1 79 VAL H H 2.318 -0.946 -3.251 1.00 . A A . 79 VAL H 1 1
8 26182 1 1 79 VAL HA H 4.814 -0.487 -1.986 1.00 . A A . 79 VAL HA 1 1
8 26183 1 1 79 VAL HB H 4.379 -2.444 -0.615 1.00 . A A . 79 VAL HB 1 1
8 26184 1 1 79 VAL HG11 H 2.267 -1.795 0.375 1.00 . A A . 79 VAL HG11 1 1
8 26185 1 1 79 VAL HG12 H 1.858 -0.875 -1.072 1.00 . A A . 79 VAL HG12 1 1
8 26186 1 1 79 VAL HG13 H 3.214 -0.374 -0.062 1.00 . A A . 79 VAL HG13 1 1
8 26187 1 1 79 VAL HG21 H 3.507 -3.938 -2.307 1.00 . A A . 79 VAL HG21 1 1
8 26188 1 1 79 VAL HG22 H 2.049 -2.954 -2.434 1.00 . A A . 79 VAL HG22 1 1
8 26189 1 1 79 VAL HG23 H 2.402 -3.817 -0.939 1.00 . A A . 79 VAL HG23 1 1
8 26190 1 1 79 VAL N N 3.265 -0.691 -3.319 1.00 . A A . 79 VAL N 1 1
8 26191 1 1 79 VAL O O 6.322 -2.379 -2.782 1.00 . A A . 79 VAL O 1 1
8 26192 1 1 80 ALA C C 6.794 -2.955 -5.607 1.00 . A A . 80 ALA C 1 1
8 26193 1 1 80 ALA CA C 5.530 -3.653 -5.120 1.00 . A A . 80 ALA CA 1 1
8 26194 1 1 80 ALA CB C 4.730 -4.172 -6.301 1.00 . A A . 80 ALA CB 1 1
8 26195 1 1 80 ALA H H 3.785 -2.584 -4.567 1.00 . A A . 80 ALA H 1 1
8 26196 1 1 80 ALA HA H 5.813 -4.499 -4.511 1.00 . A A . 80 ALA HA 1 1
8 26197 1 1 80 ALA HB1 H 4.464 -3.348 -6.945 1.00 . A A . 80 ALA HB1 1 1
8 26198 1 1 80 ALA HB2 H 3.834 -4.654 -5.944 1.00 . A A . 80 ALA HB2 1 1
8 26199 1 1 80 ALA HB3 H 5.326 -4.883 -6.854 1.00 . A A . 80 ALA HB3 1 1
8 26200 1 1 80 ALA N N 4.712 -2.764 -4.299 1.00 . A A . 80 ALA N 1 1
8 26201 1 1 80 ALA O O 7.894 -3.488 -5.475 1.00 . A A . 80 ALA O 1 1
8 26202 1 1 81 THR C C 8.686 -0.653 -5.404 1.00 . A A . 81 THR C 1 1
8 26203 1 1 81 THR CA C 7.785 -0.974 -6.593 1.00 . A A . 81 THR CA 1 1
8 26204 1 1 81 THR CB C 7.349 0.343 -7.266 1.00 . A A . 81 THR CB 1 1
8 26205 1 1 81 THR CG2 C 8.562 1.114 -7.777 1.00 . A A . 81 THR CG2 1 1
8 26206 1 1 81 THR H H 5.731 -1.394 -6.277 1.00 . A A . 81 THR H 1 1
8 26207 1 1 81 THR HA H 8.340 -1.560 -7.311 1.00 . A A . 81 THR HA 1 1
8 26208 1 1 81 THR HB H 6.839 0.951 -6.534 1.00 . A A . 81 THR HB 1 1
8 26209 1 1 81 THR HG1 H 6.388 -0.892 -8.494 1.00 . A A . 81 THR HG1 1 1
8 26210 1 1 81 THR HG21 H 8.240 2.061 -8.186 1.00 . A A . 81 THR HG21 1 1
8 26211 1 1 81 THR HG22 H 9.054 0.539 -8.547 1.00 . A A . 81 THR HG22 1 1
8 26212 1 1 81 THR HG23 H 9.251 1.288 -6.960 1.00 . A A . 81 THR HG23 1 1
8 26213 1 1 81 THR N N 6.637 -1.756 -6.157 1.00 . A A . 81 THR N 1 1
8 26214 1 1 81 THR O O 9.913 -0.764 -5.484 1.00 . A A . 81 THR O 1 1
8 26215 1 1 81 THR OG1 O 6.452 0.070 -8.356 1.00 . A A . 81 THR OG1 1 1
8 26216 1 1 82 GLU C C 9.393 -1.156 -2.396 1.00 . A A . 82 GLU C 1 1
8 26217 1 1 82 GLU CA C 8.800 0.072 -3.088 1.00 . A A . 82 GLU CA 1 1
8 26218 1 1 82 GLU CB C 7.906 0.853 -2.124 1.00 . A A . 82 GLU CB 1 1
8 26219 1 1 82 GLU CD C 8.654 3.099 -3.003 1.00 . A A . 82 GLU CD 1 1
8 26220 1 1 82 GLU CG C 7.475 2.206 -2.667 1.00 . A A . 82 GLU CG 1 1
8 26221 1 1 82 GLU H H 7.080 -0.236 -4.286 1.00 . A A . 82 GLU H 1 1
8 26222 1 1 82 GLU HA H 9.614 0.714 -3.390 1.00 . A A . 82 GLU HA 1 1
8 26223 1 1 82 GLU HB2 H 7.019 0.271 -1.920 1.00 . A A . 82 GLU HB2 1 1
8 26224 1 1 82 GLU HB3 H 8.443 1.013 -1.201 1.00 . A A . 82 GLU HB3 1 1
8 26225 1 1 82 GLU HG2 H 6.895 2.052 -3.564 1.00 . A A . 82 GLU HG2 1 1
8 26226 1 1 82 GLU HG3 H 6.867 2.701 -1.925 1.00 . A A . 82 GLU HG3 1 1
8 26227 1 1 82 GLU N N 8.064 -0.283 -4.293 1.00 . A A . 82 GLU N 1 1
8 26228 1 1 82 GLU O O 10.240 -1.022 -1.517 1.00 . A A . 82 GLU O 1 1
8 26229 1 1 82 GLU OE1 O 8.975 3.997 -2.197 1.00 . A A . 82 GLU OE1 1 1
8 26230 1 1 82 GLU OE2 O 9.274 2.908 -4.067 1.00 . A A . 82 GLU OE2 1 1
8 26231 1 1 83 THR C C 10.946 -3.680 -2.306 1.00 . A A . 83 THR C 1 1
8 26232 1 1 83 THR CA C 9.432 -3.580 -2.161 1.00 . A A . 83 THR CA 1 1
8 26233 1 1 83 THR CB C 8.772 -4.835 -2.773 1.00 . A A . 83 THR CB 1 1
8 26234 1 1 83 THR CG2 C 9.272 -6.104 -2.096 1.00 . A A . 83 THR CG2 1 1
8 26235 1 1 83 THR H H 8.259 -2.404 -3.479 1.00 . A A . 83 THR H 1 1
8 26236 1 1 83 THR HA H 9.184 -3.545 -1.112 1.00 . A A . 83 THR HA 1 1
8 26237 1 1 83 THR HB H 9.019 -4.881 -3.823 1.00 . A A . 83 THR HB 1 1
8 26238 1 1 83 THR HG1 H 7.078 -3.830 -2.610 1.00 . A A . 83 THR HG1 1 1
8 26239 1 1 83 THR HG21 H 8.802 -6.964 -2.553 1.00 . A A . 83 THR HG21 1 1
8 26240 1 1 83 THR HG22 H 9.022 -6.074 -1.045 1.00 . A A . 83 THR HG22 1 1
8 26241 1 1 83 THR HG23 H 10.344 -6.175 -2.211 1.00 . A A . 83 THR HG23 1 1
8 26242 1 1 83 THR N N 8.941 -2.350 -2.774 1.00 . A A . 83 THR N 1 1
8 26243 1 1 83 THR O O 11.642 -4.077 -1.371 1.00 . A A . 83 THR O 1 1
8 26244 1 1 83 THR OG1 O 7.350 -4.757 -2.627 1.00 . A A . 83 THR OG1 1 1
8 26245 1 1 84 GLY C C 13.655 -2.445 -2.733 1.00 . A A . 84 GLY C 1 1
8 26246 1 1 84 GLY CA C 12.878 -3.294 -3.720 1.00 . A A . 84 GLY CA 1 1
8 26247 1 1 84 GLY H H 10.837 -2.948 -4.166 1.00 . A A . 84 GLY H 1 1
8 26248 1 1 84 GLY HA2 H 13.226 -4.315 -3.653 1.00 . A A . 84 GLY HA2 1 1
8 26249 1 1 84 GLY HA3 H 13.062 -2.927 -4.718 1.00 . A A . 84 GLY HA3 1 1
8 26250 1 1 84 GLY N N 11.448 -3.270 -3.469 1.00 . A A . 84 GLY N 1 1
8 26251 1 1 84 GLY O O 14.824 -2.709 -2.454 1.00 . A A . 84 GLY O 1 1
8 26252 1 1 85 LYS C C 13.840 -1.167 0.104 1.00 . A A . 85 LYS C 1 1
8 26253 1 1 85 LYS CA C 13.611 -0.509 -1.261 1.00 . A A . 85 LYS CA 1 1
8 26254 1 1 85 LYS CB C 12.743 0.746 -1.103 1.00 . A A . 85 LYS CB 1 1
8 26255 1 1 85 LYS CD C 13.224 1.690 -3.408 1.00 . A A . 85 LYS CD 1 1
8 26256 1 1 85 LYS CE C 12.612 2.217 -4.705 1.00 . A A . 85 LYS CE 1 1
8 26257 1 1 85 LYS CG C 12.153 1.278 -2.410 1.00 . A A . 85 LYS CG 1 1
8 26258 1 1 85 LYS H H 12.038 -1.331 -2.402 1.00 . A A . 85 LYS H 1 1
8 26259 1 1 85 LYS HA H 14.567 -0.223 -1.674 1.00 . A A . 85 LYS HA 1 1
8 26260 1 1 85 LYS HB2 H 11.925 0.517 -0.435 1.00 . A A . 85 LYS HB2 1 1
8 26261 1 1 85 LYS HB3 H 13.344 1.528 -0.662 1.00 . A A . 85 LYS HB3 1 1
8 26262 1 1 85 LYS HD2 H 13.833 2.465 -2.968 1.00 . A A . 85 LYS HD2 1 1
8 26263 1 1 85 LYS HD3 H 13.840 0.832 -3.634 1.00 . A A . 85 LYS HD3 1 1
8 26264 1 1 85 LYS HE2 H 13.408 2.421 -5.404 1.00 . A A . 85 LYS HE2 1 1
8 26265 1 1 85 LYS HE3 H 11.960 1.456 -5.117 1.00 . A A . 85 LYS HE3 1 1
8 26266 1 1 85 LYS HG2 H 11.545 0.506 -2.856 1.00 . A A . 85 LYS HG2 1 1
8 26267 1 1 85 LYS HG3 H 11.534 2.135 -2.188 1.00 . A A . 85 LYS HG3 1 1
8 26268 1 1 85 LYS HZ1 H 11.568 3.883 -5.416 1.00 . A A . 85 LYS HZ1 1 1
8 26269 1 1 85 LYS HZ2 H 12.380 4.159 -3.952 1.00 . A A . 85 LYS HZ2 1 1
8 26270 1 1 85 LYS HZ3 H 10.943 3.250 -3.972 1.00 . A A . 85 LYS HZ3 1 1
8 26271 1 1 85 LYS N N 12.989 -1.442 -2.186 1.00 . A A . 85 LYS N 1 1
8 26272 1 1 85 LYS NZ N 11.824 3.462 -4.494 1.00 . A A . 85 LYS NZ 1 1
8 26273 1 1 85 LYS O O 14.782 -0.825 0.814 1.00 . A A . 85 LYS O 1 1
8 26274 1 1 86 LEU C C 14.298 -3.451 2.072 1.00 . A A . 86 LEU C 1 1
8 26275 1 1 86 LEU CA C 12.979 -2.730 1.774 1.00 . A A . 86 LEU CA 1 1
8 26276 1 1 86 LEU CB C 11.803 -3.704 1.865 1.00 . A A . 86 LEU CB 1 1
8 26277 1 1 86 LEU CD1 C 11.857 -4.252 4.314 1.00 . A A . 86 LEU CD1 1 1
8 26278 1 1 86 LEU CD2 C 10.932 -5.906 2.674 1.00 . A A . 86 LEU CD2 1 1
8 26279 1 1 86 LEU CG C 11.956 -4.806 2.898 1.00 . A A . 86 LEU CG 1 1
8 26280 1 1 86 LEU H H 12.331 -2.451 -0.197 1.00 . A A . 86 LEU H 1 1
8 26281 1 1 86 LEU HA H 12.839 -1.948 2.502 1.00 . A A . 86 LEU HA 1 1
8 26282 1 1 86 LEU HB2 H 10.914 -3.139 2.101 1.00 . A A . 86 LEU HB2 1 1
8 26283 1 1 86 LEU HB3 H 11.670 -4.165 0.897 1.00 . A A . 86 LEU HB3 1 1
8 26284 1 1 86 LEU HD11 H 12.634 -3.519 4.469 1.00 . A A . 86 LEU HD11 1 1
8 26285 1 1 86 LEU HD12 H 11.974 -5.058 5.025 1.00 . A A . 86 LEU HD12 1 1
8 26286 1 1 86 LEU HD13 H 10.891 -3.789 4.452 1.00 . A A . 86 LEU HD13 1 1
8 26287 1 1 86 LEU HD21 H 11.084 -6.345 1.699 1.00 . A A . 86 LEU HD21 1 1
8 26288 1 1 86 LEU HD22 H 9.938 -5.487 2.728 1.00 . A A . 86 LEU HD22 1 1
8 26289 1 1 86 LEU HD23 H 11.046 -6.665 3.433 1.00 . A A . 86 LEU HD23 1 1
8 26290 1 1 86 LEU HG H 12.937 -5.230 2.771 1.00 . A A . 86 LEU HG 1 1
8 26291 1 1 86 LEU N N 12.977 -2.121 0.458 1.00 . A A . 86 LEU N 1 1
8 26292 1 1 86 LEU O O 14.995 -3.111 3.025 1.00 . A A . 86 LEU O 1 1
8 26293 1 1 87 LEU C C 17.110 -4.347 1.207 1.00 . A A . 87 LEU C 1 1
8 26294 1 1 87 LEU CA C 15.874 -5.192 1.484 1.00 . A A . 87 LEU CA 1 1
8 26295 1 1 87 LEU CB C 15.901 -6.490 0.676 1.00 . A A . 87 LEU CB 1 1
8 26296 1 1 87 LEU CD1 C 15.091 -8.842 0.346 1.00 . A A . 87 LEU CD1 1 1
8 26297 1 1 87 LEU CD2 C 15.019 -7.814 2.621 1.00 . A A . 87 LEU CD2 1 1
8 26298 1 1 87 LEU CG C 14.894 -7.554 1.127 1.00 . A A . 87 LEU CG 1 1
8 26299 1 1 87 LEU H H 14.092 -4.635 0.473 1.00 . A A . 87 LEU H 1 1
8 26300 1 1 87 LEU HA H 15.881 -5.448 2.533 1.00 . A A . 87 LEU HA 1 1
8 26301 1 1 87 LEU HB2 H 15.702 -6.250 -0.359 1.00 . A A . 87 LEU HB2 1 1
8 26302 1 1 87 LEU HB3 H 16.893 -6.913 0.746 1.00 . A A . 87 LEU HB3 1 1
8 26303 1 1 87 LEU HD11 H 14.938 -8.653 -0.706 1.00 . A A . 87 LEU HD11 1 1
8 26304 1 1 87 LEU HD12 H 14.383 -9.582 0.687 1.00 . A A . 87 LEU HD12 1 1
8 26305 1 1 87 LEU HD13 H 16.096 -9.207 0.503 1.00 . A A . 87 LEU HD13 1 1
8 26306 1 1 87 LEU HD21 H 14.834 -6.898 3.164 1.00 . A A . 87 LEU HD21 1 1
8 26307 1 1 87 LEU HD22 H 16.015 -8.168 2.843 1.00 . A A . 87 LEU HD22 1 1
8 26308 1 1 87 LEU HD23 H 14.297 -8.560 2.918 1.00 . A A . 87 LEU HD23 1 1
8 26309 1 1 87 LEU HG H 13.893 -7.196 0.931 1.00 . A A . 87 LEU HG 1 1
8 26310 1 1 87 LEU N N 14.655 -4.425 1.246 1.00 . A A . 87 LEU N 1 1
8 26311 1 1 87 LEU O O 18.220 -4.719 1.585 1.00 . A A . 87 LEU O 1 1
8 26312 1 1 88 SER C C 18.510 -1.759 1.680 1.00 . A A . 88 SER C 1 1
8 26313 1 1 88 SER CA C 17.991 -2.262 0.331 1.00 . A A . 88 SER CA 1 1
8 26314 1 1 88 SER CB C 17.516 -1.097 -0.537 1.00 . A A . 88 SER CB 1 1
8 26315 1 1 88 SER H H 16.032 -3.030 0.163 1.00 . A A . 88 SER H 1 1
8 26316 1 1 88 SER HA H 18.797 -2.772 -0.178 1.00 . A A . 88 SER HA 1 1
8 26317 1 1 88 SER HB2 H 16.643 -0.647 -0.087 1.00 . A A . 88 SER HB2 1 1
8 26318 1 1 88 SER HB3 H 18.302 -0.360 -0.613 1.00 . A A . 88 SER HB3 1 1
8 26319 1 1 88 SER HG H 16.267 -1.854 -1.855 1.00 . A A . 88 SER HG 1 1
8 26320 1 1 88 SER N N 16.918 -3.222 0.529 1.00 . A A . 88 SER N 1 1
8 26321 1 1 88 SER O O 19.690 -1.453 1.825 1.00 . A A . 88 SER O 1 1
8 26322 1 1 88 SER OG O 17.179 -1.542 -1.842 1.00 . A A . 88 SER OG 1 1
8 26323 1 1 89 GLY C C 18.858 -2.425 4.665 1.00 . A A . 89 GLY C 1 1
8 26324 1 1 89 GLY CA C 18.032 -1.334 4.013 1.00 . A A . 89 GLY CA 1 1
8 26325 1 1 89 GLY H H 16.677 -1.890 2.484 1.00 . A A . 89 GLY H 1 1
8 26326 1 1 89 GLY HA2 H 18.618 -0.427 3.970 1.00 . A A . 89 GLY HA2 1 1
8 26327 1 1 89 GLY HA3 H 17.152 -1.155 4.613 1.00 . A A . 89 GLY HA3 1 1
8 26328 1 1 89 GLY N N 17.622 -1.696 2.669 1.00 . A A . 89 GLY N 1 1
8 26329 1 1 89 GLY O O 19.708 -2.158 5.517 1.00 . A A . 89 GLY O 1 1
8 26330 1 1 90 LEU C C 20.709 -4.935 4.117 1.00 . A A . 90 LEU C 1 1
8 26331 1 1 90 LEU CA C 19.333 -4.818 4.766 1.00 . A A . 90 LEU CA 1 1
8 26332 1 1 90 LEU CB C 18.540 -6.106 4.525 1.00 . A A . 90 LEU CB 1 1
8 26333 1 1 90 LEU CD1 C 17.824 -6.320 6.921 1.00 . A A . 90 LEU CD1 1 1
8 26334 1 1 90 LEU CD2 C 16.238 -5.359 5.244 1.00 . A A . 90 LEU CD2 1 1
8 26335 1 1 90 LEU CG C 17.361 -6.360 5.474 1.00 . A A . 90 LEU CG 1 1
8 26336 1 1 90 LEU H H 17.902 -3.801 3.588 1.00 . A A . 90 LEU H 1 1
8 26337 1 1 90 LEU HA H 19.464 -4.683 5.829 1.00 . A A . 90 LEU HA 1 1
8 26338 1 1 90 LEU HB2 H 18.160 -6.075 3.515 1.00 . A A . 90 LEU HB2 1 1
8 26339 1 1 90 LEU HB3 H 19.221 -6.940 4.606 1.00 . A A . 90 LEU HB3 1 1
8 26340 1 1 90 LEU HD11 H 18.571 -7.084 7.080 1.00 . A A . 90 LEU HD11 1 1
8 26341 1 1 90 LEU HD12 H 16.981 -6.497 7.574 1.00 . A A . 90 LEU HD12 1 1
8 26342 1 1 90 LEU HD13 H 18.250 -5.351 7.136 1.00 . A A . 90 LEU HD13 1 1
8 26343 1 1 90 LEU HD21 H 15.884 -5.441 4.227 1.00 . A A . 90 LEU HD21 1 1
8 26344 1 1 90 LEU HD22 H 16.606 -4.358 5.418 1.00 . A A . 90 LEU HD22 1 1
8 26345 1 1 90 LEU HD23 H 15.426 -5.567 5.925 1.00 . A A . 90 LEU HD23 1 1
8 26346 1 1 90 LEU HG H 16.968 -7.349 5.284 1.00 . A A . 90 LEU HG 1 1
8 26347 1 1 90 LEU N N 18.604 -3.661 4.257 1.00 . A A . 90 LEU N 1 1
8 26348 1 1 90 LEU O O 21.437 -5.898 4.360 1.00 . A A . 90 LEU O 1 1
8 26349 1 1 91 ALA C C 23.491 -3.967 3.641 1.00 . A A . 91 ALA C 1 1
8 26350 1 1 91 ALA CA C 22.360 -3.942 2.623 1.00 . A A . 91 ALA CA 1 1
8 26351 1 1 91 ALA CB C 22.492 -2.721 1.728 1.00 . A A . 91 ALA CB 1 1
8 26352 1 1 91 ALA H H 20.423 -3.231 3.111 1.00 . A A . 91 ALA H 1 1
8 26353 1 1 91 ALA HA H 22.427 -4.824 2.002 1.00 . A A . 91 ALA HA 1 1
8 26354 1 1 91 ALA HB1 H 22.449 -1.826 2.332 1.00 . A A . 91 ALA HB1 1 1
8 26355 1 1 91 ALA HB2 H 21.684 -2.711 1.012 1.00 . A A . 91 ALA HB2 1 1
8 26356 1 1 91 ALA HB3 H 23.436 -2.758 1.206 1.00 . A A . 91 ALA HB3 1 1
8 26357 1 1 91 ALA N N 21.060 -3.958 3.286 1.00 . A A . 91 ALA N 1 1
8 26358 1 1 91 ALA O O 24.513 -4.613 3.425 1.00 . A A . 91 ALA O 1 1
8 26359 1 1 92 ASP C C 24.544 -4.628 6.381 1.00 . A A . 92 ASP C 1 1
8 26360 1 1 92 ASP CA C 24.275 -3.231 5.831 1.00 . A A . 92 ASP CA 1 1
8 26361 1 1 92 ASP CB C 23.792 -2.315 6.957 1.00 . A A . 92 ASP CB 1 1
8 26362 1 1 92 ASP CG C 24.787 -2.219 8.096 1.00 . A A . 92 ASP CG 1 1
8 26363 1 1 92 ASP H H 22.453 -2.771 4.856 1.00 . A A . 92 ASP H 1 1
8 26364 1 1 92 ASP HA H 25.192 -2.834 5.424 1.00 . A A . 92 ASP HA 1 1
8 26365 1 1 92 ASP HB2 H 23.632 -1.322 6.561 1.00 . A A . 92 ASP HB2 1 1
8 26366 1 1 92 ASP HB3 H 22.860 -2.696 7.348 1.00 . A A . 92 ASP HB3 1 1
8 26367 1 1 92 ASP N N 23.287 -3.276 4.756 1.00 . A A . 92 ASP N 1 1
8 26368 1 1 92 ASP O O 25.679 -4.973 6.708 1.00 . A A . 92 ASP O 1 1
8 26369 1 1 92 ASP OD1 O 25.710 -1.382 8.019 1.00 . A A . 92 ASP OD1 1 1
8 26370 1 1 92 ASP OD2 O 24.656 -2.985 9.074 1.00 . A A . 92 ASP OD2 1 1
8 26371 1 1 93 SER C C 24.439 -7.660 6.020 1.00 . A A . 93 SER C 1 1
8 26372 1 1 93 SER CA C 23.606 -6.795 6.966 1.00 . A A . 93 SER CA 1 1
8 26373 1 1 93 SER CB C 22.216 -7.405 7.141 1.00 . A A . 93 SER CB 1 1
8 26374 1 1 93 SER H H 22.618 -5.107 6.175 1.00 . A A . 93 SER H 1 1
8 26375 1 1 93 SER HA H 24.098 -6.756 7.925 1.00 . A A . 93 SER HA 1 1
8 26376 1 1 93 SER HB2 H 21.738 -7.489 6.175 1.00 . A A . 93 SER HB2 1 1
8 26377 1 1 93 SER HB3 H 22.309 -8.387 7.581 1.00 . A A . 93 SER HB3 1 1
8 26378 1 1 93 SER HG H 20.646 -7.133 8.283 1.00 . A A . 93 SER HG 1 1
8 26379 1 1 93 SER N N 23.494 -5.435 6.462 1.00 . A A . 93 SER N 1 1
8 26380 1 1 93 SER O O 25.111 -8.596 6.448 1.00 . A A . 93 SER O 1 1
8 26381 1 1 93 SER OG O 21.400 -6.605 7.984 1.00 . A A . 93 SER OG 1 1
8 26382 1 1 94 ARG C C 26.558 -7.524 3.570 1.00 . A A . 94 ARG C 1 1
8 26383 1 1 94 ARG CA C 25.156 -8.092 3.742 1.00 . A A . 94 ARG CA 1 1
8 26384 1 1 94 ARG CB C 24.444 -8.067 2.392 1.00 . A A . 94 ARG CB 1 1
8 26385 1 1 94 ARG CD C 22.515 -8.759 0.983 1.00 . A A . 94 ARG CD 1 1
8 26386 1 1 94 ARG CG C 23.134 -8.826 2.364 1.00 . A A . 94 ARG CG 1 1
8 26387 1 1 94 ARG CZ C 20.879 -10.048 -0.318 1.00 . A A . 94 ARG CZ 1 1
8 26388 1 1 94 ARG H H 23.856 -6.573 4.446 1.00 . A A . 94 ARG H 1 1
8 26389 1 1 94 ARG HA H 25.230 -9.112 4.082 1.00 . A A . 94 ARG HA 1 1
8 26390 1 1 94 ARG HB2 H 24.243 -7.040 2.127 1.00 . A A . 94 ARG HB2 1 1
8 26391 1 1 94 ARG HB3 H 25.099 -8.498 1.649 1.00 . A A . 94 ARG HB3 1 1
8 26392 1 1 94 ARG HD2 H 22.237 -7.736 0.778 1.00 . A A . 94 ARG HD2 1 1
8 26393 1 1 94 ARG HD3 H 23.252 -9.081 0.261 1.00 . A A . 94 ARG HD3 1 1
8 26394 1 1 94 ARG HE H 20.844 -9.833 1.679 1.00 . A A . 94 ARG HE 1 1
8 26395 1 1 94 ARG HG2 H 23.316 -9.858 2.621 1.00 . A A . 94 ARG HG2 1 1
8 26396 1 1 94 ARG HG3 H 22.453 -8.385 3.078 1.00 . A A . 94 ARG HG3 1 1
8 26397 1 1 94 ARG HH11 H 22.366 -9.179 -1.400 1.00 . A A . 94 ARG HH11 1 1
8 26398 1 1 94 ARG HH12 H 21.191 -10.075 -2.330 1.00 . A A . 94 ARG HH12 1 1
8 26399 1 1 94 ARG HH21 H 19.274 -11.017 0.461 1.00 . A A . 94 ARG HH21 1 1
8 26400 1 1 94 ARG HH22 H 19.448 -11.123 -1.268 1.00 . A A . 94 ARG HH22 1 1
8 26401 1 1 94 ARG N N 24.401 -7.337 4.734 1.00 . A A . 94 ARG N 1 1
8 26402 1 1 94 ARG NE N 21.330 -9.601 0.853 1.00 . A A . 94 ARG NE 1 1
8 26403 1 1 94 ARG NH1 N 21.530 -9.744 -1.436 1.00 . A A . 94 ARG NH1 1 1
8 26404 1 1 94 ARG NH2 N 19.780 -10.787 -0.379 1.00 . A A . 94 ARG NH2 1 1
8 26405 1 1 94 ARG O O 27.524 -8.269 3.415 1.00 . A A . 94 ARG O 1 1
8 26406 1 1 95 ASP C C 28.066 -4.332 4.286 1.00 . A A . 95 ASP C 1 1
8 26407 1 1 95 ASP CA C 27.926 -5.532 3.364 1.00 . A A . 95 ASP CA 1 1
8 26408 1 1 95 ASP CB C 28.005 -5.079 1.903 1.00 . A A . 95 ASP CB 1 1
8 26409 1 1 95 ASP CG C 29.372 -4.545 1.523 1.00 . A A . 95 ASP CG 1 1
8 26410 1 1 95 ASP H H 25.863 -5.665 3.804 1.00 . A A . 95 ASP H 1 1
8 26411 1 1 95 ASP HA H 28.725 -6.229 3.565 1.00 . A A . 95 ASP HA 1 1
8 26412 1 1 95 ASP HB2 H 27.779 -5.917 1.261 1.00 . A A . 95 ASP HB2 1 1
8 26413 1 1 95 ASP HB3 H 27.276 -4.298 1.736 1.00 . A A . 95 ASP HB3 1 1
8 26414 1 1 95 ASP N N 26.662 -6.207 3.609 1.00 . A A . 95 ASP N 1 1
8 26415 1 1 95 ASP O O 27.309 -3.367 4.183 1.00 . A A . 95 ASP O 1 1
8 26416 1 1 95 ASP OD1 O 29.626 -3.345 1.759 1.00 . A A . 95 ASP OD1 1 1
8 26417 1 1 95 ASP OD2 O 30.204 -5.320 1.003 1.00 . A A . 95 ASP OD2 1 1
8 26418 1 1 96 SER C C 30.709 -3.326 6.598 1.00 . A A . 96 SER C 1 1
8 26419 1 1 96 SER CA C 29.262 -3.303 6.116 1.00 . A A . 96 SER CA 1 1
8 26420 1 1 96 SER CB C 28.301 -3.385 7.305 1.00 . A A . 96 SER CB 1 1
8 26421 1 1 96 SER H H 29.560 -5.220 5.266 1.00 . A A . 96 SER H 1 1
8 26422 1 1 96 SER HA H 29.086 -2.379 5.583 1.00 . A A . 96 SER HA 1 1
8 26423 1 1 96 SER HB2 H 27.313 -3.637 6.949 1.00 . A A . 96 SER HB2 1 1
8 26424 1 1 96 SER HB3 H 28.642 -4.150 7.987 1.00 . A A . 96 SER HB3 1 1
8 26425 1 1 96 SER HG H 27.296 -1.889 8.094 1.00 . A A . 96 SER HG 1 1
8 26426 1 1 96 SER N N 29.016 -4.402 5.200 1.00 . A A . 96 SER N 1 1
8 26427 1 1 96 SER O O 31.319 -2.279 6.817 1.00 . A A . 96 SER O 1 1
8 26428 1 1 96 SER OG O 28.232 -2.152 8.000 1.00 . A A . 96 SER OG 1 1
8 26429 1 1 97 LYS C C 33.452 -5.467 6.210 1.00 . A A . 97 LYS C 1 1
8 26430 1 1 97 LYS CA C 32.625 -4.685 7.220 1.00 . A A . 97 LYS CA 1 1
8 26431 1 1 97 LYS CB C 32.648 -5.392 8.575 1.00 . A A . 97 LYS CB 1 1
8 26432 1 1 97 LYS CD C 32.130 -5.295 11.028 1.00 . A A . 97 LYS CD 1 1
8 26433 1 1 97 LYS CE C 33.591 -5.449 11.418 1.00 . A A . 97 LYS CE 1 1
8 26434 1 1 97 LYS CG C 31.984 -4.597 9.688 1.00 . A A . 97 LYS CG 1 1
8 26435 1 1 97 LYS H H 30.727 -5.328 6.542 1.00 . A A . 97 LYS H 1 1
8 26436 1 1 97 LYS HA H 33.053 -3.700 7.330 1.00 . A A . 97 LYS HA 1 1
8 26437 1 1 97 LYS HB2 H 32.135 -6.338 8.483 1.00 . A A . 97 LYS HB2 1 1
8 26438 1 1 97 LYS HB3 H 33.674 -5.575 8.856 1.00 . A A . 97 LYS HB3 1 1
8 26439 1 1 97 LYS HD2 H 31.627 -4.709 11.784 1.00 . A A . 97 LYS HD2 1 1
8 26440 1 1 97 LYS HD3 H 31.676 -6.274 10.967 1.00 . A A . 97 LYS HD3 1 1
8 26441 1 1 97 LYS HE2 H 34.101 -6.005 10.645 1.00 . A A . 97 LYS HE2 1 1
8 26442 1 1 97 LYS HE3 H 34.033 -4.467 11.505 1.00 . A A . 97 LYS HE3 1 1
8 26443 1 1 97 LYS HG2 H 32.447 -3.624 9.747 1.00 . A A . 97 LYS HG2 1 1
8 26444 1 1 97 LYS HG3 H 30.934 -4.487 9.461 1.00 . A A . 97 LYS HG3 1 1
8 26445 1 1 97 LYS HZ1 H 33.325 -5.609 13.484 1.00 . A A . 97 LYS HZ1 1 1
8 26446 1 1 97 LYS HZ2 H 34.762 -6.314 12.916 1.00 . A A . 97 LYS HZ2 1 1
8 26447 1 1 97 LYS HZ3 H 33.276 -7.093 12.664 1.00 . A A . 97 LYS HZ3 1 1
8 26448 1 1 97 LYS N N 31.257 -4.525 6.751 1.00 . A A . 97 LYS N 1 1
8 26449 1 1 97 LYS NZ N 33.751 -6.165 12.710 1.00 . A A . 97 LYS NZ 1 1
8 26450 1 1 97 LYS O O 34.486 -6.047 6.551 1.00 . A A . 97 LYS O 1 1
8 26451 1 1 98 LYS C C 34.893 -5.235 3.463 1.00 . A A . 98 LYS C 1 1
8 26452 1 1 98 LYS CA C 33.734 -6.126 3.889 1.00 . A A . 98 LYS CA 1 1
8 26453 1 1 98 LYS CB C 32.812 -6.411 2.700 1.00 . A A . 98 LYS CB 1 1
8 26454 1 1 98 LYS CD C 33.865 -8.574 1.957 1.00 . A A . 98 LYS CD 1 1
8 26455 1 1 98 LYS CE C 34.728 -9.245 0.900 1.00 . A A . 98 LYS CE 1 1
8 26456 1 1 98 LYS CG C 33.497 -7.152 1.562 1.00 . A A . 98 LYS CG 1 1
8 26457 1 1 98 LYS H H 32.151 -5.023 4.759 1.00 . A A . 98 LYS H 1 1
8 26458 1 1 98 LYS HA H 34.127 -7.058 4.268 1.00 . A A . 98 LYS HA 1 1
8 26459 1 1 98 LYS HB2 H 31.979 -7.009 3.039 1.00 . A A . 98 LYS HB2 1 1
8 26460 1 1 98 LYS HB3 H 32.439 -5.473 2.317 1.00 . A A . 98 LYS HB3 1 1
8 26461 1 1 98 LYS HD2 H 34.412 -8.548 2.888 1.00 . A A . 98 LYS HD2 1 1
8 26462 1 1 98 LYS HD3 H 32.959 -9.148 2.086 1.00 . A A . 98 LYS HD3 1 1
8 26463 1 1 98 LYS HE2 H 35.695 -8.763 0.882 1.00 . A A . 98 LYS HE2 1 1
8 26464 1 1 98 LYS HE3 H 34.851 -10.285 1.161 1.00 . A A . 98 LYS HE3 1 1
8 26465 1 1 98 LYS HG2 H 32.827 -7.188 0.715 1.00 . A A . 98 LYS HG2 1 1
8 26466 1 1 98 LYS HG3 H 34.396 -6.618 1.289 1.00 . A A . 98 LYS HG3 1 1
8 26467 1 1 98 LYS HZ1 H 34.669 -9.727 -1.134 1.00 . A A . 98 LYS HZ1 1 1
8 26468 1 1 98 LYS HZ2 H 34.121 -8.163 -0.780 1.00 . A A . 98 LYS HZ2 1 1
8 26469 1 1 98 LYS HZ3 H 33.137 -9.501 -0.436 1.00 . A A . 98 LYS HZ3 1 1
8 26470 1 1 98 LYS N N 32.997 -5.475 4.963 1.00 . A A . 98 LYS N 1 1
8 26471 1 1 98 LYS NZ N 34.121 -9.154 -0.454 1.00 . A A . 98 LYS NZ 1 1
8 26472 1 1 98 LYS O O 35.936 -5.711 3.005 1.00 . A A . 98 LYS O 1 1
8 26473 1 1 99 LYS C C 36.847 -3.110 4.422 1.00 . A A . 99 LYS C 1 1
8 26474 1 1 99 LYS CA C 35.742 -2.955 3.386 1.00 . A A . 99 LYS CA 1 1
8 26475 1 1 99 LYS CB C 35.168 -1.536 3.452 1.00 . A A . 99 LYS CB 1 1
8 26476 1 1 99 LYS CD C 33.951 0.208 4.806 1.00 . A A . 99 LYS CD 1 1
8 26477 1 1 99 LYS CE C 35.014 1.287 4.654 1.00 . A A . 99 LYS CE 1 1
8 26478 1 1 99 LYS CG C 34.551 -1.190 4.802 1.00 . A A . 99 LYS CG 1 1
8 26479 1 1 99 LYS H H 33.810 -3.621 3.911 1.00 . A A . 99 LYS H 1 1
8 26480 1 1 99 LYS HA H 36.151 -3.131 2.403 1.00 . A A . 99 LYS HA 1 1
8 26481 1 1 99 LYS HB2 H 35.959 -0.829 3.250 1.00 . A A . 99 LYS HB2 1 1
8 26482 1 1 99 LYS HB3 H 34.403 -1.434 2.695 1.00 . A A . 99 LYS HB3 1 1
8 26483 1 1 99 LYS HD2 H 33.253 0.290 3.987 1.00 . A A . 99 LYS HD2 1 1
8 26484 1 1 99 LYS HD3 H 33.429 0.359 5.740 1.00 . A A . 99 LYS HD3 1 1
8 26485 1 1 99 LYS HE2 H 35.588 1.083 3.762 1.00 . A A . 99 LYS HE2 1 1
8 26486 1 1 99 LYS HE3 H 34.523 2.244 4.553 1.00 . A A . 99 LYS HE3 1 1
8 26487 1 1 99 LYS HG2 H 33.773 -1.905 5.024 1.00 . A A . 99 LYS HG2 1 1
8 26488 1 1 99 LYS HG3 H 35.319 -1.245 5.560 1.00 . A A . 99 LYS HG3 1 1
8 26489 1 1 99 LYS HZ1 H 36.565 2.173 5.740 1.00 . A A . 99 LYS HZ1 1 1
8 26490 1 1 99 LYS HZ2 H 36.526 0.481 5.857 1.00 . A A . 99 LYS HZ2 1 1
8 26491 1 1 99 LYS HZ3 H 35.395 1.413 6.708 1.00 . A A . 99 LYS HZ3 1 1
8 26492 1 1 99 LYS N N 34.694 -3.933 3.624 1.00 . A A . 99 LYS N 1 1
8 26493 1 1 99 LYS NZ N 35.937 1.339 5.820 1.00 . A A . 99 LYS NZ 1 1
8 26494 1 1 99 LYS O O 36.684 -3.827 5.413 1.00 . A A . 99 LYS O 1 1
8 26495 1 1 100 ASP C C 38.698 -1.544 6.333 1.00 . A A . 100 ASP C 1 1
8 26496 1 1 100 ASP CA C 39.044 -2.469 5.175 1.00 . A A . 100 ASP CA 1 1
8 26497 1 1 100 ASP CB C 40.373 -2.053 4.539 1.00 . A A . 100 ASP CB 1 1
8 26498 1 1 100 ASP CG C 41.525 -2.081 5.527 1.00 . A A . 100 ASP CG 1 1
8 26499 1 1 100 ASP H H 38.072 -1.934 3.372 1.00 . A A . 100 ASP H 1 1
8 26500 1 1 100 ASP HA H 39.131 -3.478 5.551 1.00 . A A . 100 ASP HA 1 1
8 26501 1 1 100 ASP HB2 H 40.603 -2.728 3.728 1.00 . A A . 100 ASP HB2 1 1
8 26502 1 1 100 ASP HB3 H 40.281 -1.050 4.150 1.00 . A A . 100 ASP HB3 1 1
8 26503 1 1 100 ASP N N 37.968 -2.449 4.200 1.00 . A A . 100 ASP N 1 1
8 26504 1 1 100 ASP O O 37.976 -0.558 6.152 1.00 . A A . 100 ASP O 1 1
8 26505 1 1 100 ASP OD1 O 42.034 -1.001 5.887 1.00 . A A . 100 ASP OD1 1 1
8 26506 1 1 100 ASP OD2 O 41.924 -3.185 5.954 1.00 . A A . 100 ASP OD2 1 1
8 26507 1 1 101 ARG C C 39.392 0.359 8.540 1.00 . A A . 101 ARG C 1 1
8 26508 1 1 101 ARG CA C 38.960 -1.097 8.723 1.00 . A A . 101 ARG CA 1 1
8 26509 1 1 101 ARG CB C 39.723 -1.707 9.905 1.00 . A A . 101 ARG CB 1 1
8 26510 1 1 101 ARG CD C 41.973 -2.119 10.972 1.00 . A A . 101 ARG CD 1 1
8 26511 1 1 101 ARG CG C 41.232 -1.654 9.731 1.00 . A A . 101 ARG CG 1 1
8 26512 1 1 101 ARG CZ C 44.303 -2.123 11.802 1.00 . A A . 101 ARG CZ 1 1
8 26513 1 1 101 ARG H H 39.733 -2.700 7.587 1.00 . A A . 101 ARG H 1 1
8 26514 1 1 101 ARG HA H 37.904 -1.128 8.935 1.00 . A A . 101 ARG HA 1 1
8 26515 1 1 101 ARG HB2 H 39.465 -1.167 10.805 1.00 . A A . 101 ARG HB2 1 1
8 26516 1 1 101 ARG HB3 H 39.429 -2.740 10.016 1.00 . A A . 101 ARG HB3 1 1
8 26517 1 1 101 ARG HD2 H 41.539 -1.644 11.840 1.00 . A A . 101 ARG HD2 1 1
8 26518 1 1 101 ARG HD3 H 41.875 -3.190 11.058 1.00 . A A . 101 ARG HD3 1 1
8 26519 1 1 101 ARG HE H 43.682 -1.224 10.127 1.00 . A A . 101 ARG HE 1 1
8 26520 1 1 101 ARG HG2 H 41.510 -2.289 8.905 1.00 . A A . 101 ARG HG2 1 1
8 26521 1 1 101 ARG HG3 H 41.521 -0.636 9.513 1.00 . A A . 101 ARG HG3 1 1
8 26522 1 1 101 ARG HH11 H 43.017 -3.190 12.956 1.00 . A A . 101 ARG HH11 1 1
8 26523 1 1 101 ARG HH12 H 44.661 -3.136 13.527 1.00 . A A . 101 ARG HH12 1 1
8 26524 1 1 101 ARG HH21 H 45.806 -1.143 10.867 1.00 . A A . 101 ARG HH21 1 1
8 26525 1 1 101 ARG HH22 H 46.255 -1.952 12.338 1.00 . A A . 101 ARG HH22 1 1
8 26526 1 1 101 ARG N N 39.197 -1.880 7.517 1.00 . A A . 101 ARG N 1 1
8 26527 1 1 101 ARG NE N 43.392 -1.775 10.898 1.00 . A A . 101 ARG NE 1 1
8 26528 1 1 101 ARG NH1 N 43.967 -2.877 12.842 1.00 . A A . 101 ARG NH1 1 1
8 26529 1 1 101 ARG NH2 N 45.554 -1.711 11.656 1.00 . A A . 101 ARG NH2 1 1
8 26530 1 1 101 ARG O O 38.865 1.261 9.189 1.00 . A A . 101 ARG O 1 1
8 26531 1 1 102 GLU C C 40.599 2.398 6.037 1.00 . A A . 102 GLU C 1 1
8 26532 1 1 102 GLU CA C 40.909 1.903 7.444 1.00 . A A . 102 GLU CA 1 1
8 26533 1 1 102 GLU CB C 42.416 1.864 7.679 1.00 . A A . 102 GLU CB 1 1
8 26534 1 1 102 GLU CD C 44.269 1.154 9.232 1.00 . A A . 102 GLU CD 1 1
8 26535 1 1 102 GLU CG C 42.790 1.416 9.080 1.00 . A A . 102 GLU CG 1 1
8 26536 1 1 102 GLU H H 40.692 -0.170 7.115 1.00 . A A . 102 GLU H 1 1
8 26537 1 1 102 GLU HA H 40.457 2.573 8.159 1.00 . A A . 102 GLU HA 1 1
8 26538 1 1 102 GLU HB2 H 42.863 1.181 6.972 1.00 . A A . 102 GLU HB2 1 1
8 26539 1 1 102 GLU HB3 H 42.820 2.853 7.518 1.00 . A A . 102 GLU HB3 1 1
8 26540 1 1 102 GLU HG2 H 42.503 2.187 9.780 1.00 . A A . 102 GLU HG2 1 1
8 26541 1 1 102 GLU HG3 H 42.253 0.507 9.308 1.00 . A A . 102 GLU HG3 1 1
8 26542 1 1 102 GLU N N 40.353 0.580 7.654 1.00 . A A . 102 GLU N 1 1
8 26543 1 1 102 GLU O O 40.356 1.604 5.125 1.00 . A A . 102 GLU O 1 1
8 26544 1 1 102 GLU OE1 O 44.671 -0.026 9.213 1.00 . A A . 102 GLU OE1 1 1
8 26545 1 1 102 GLU OE2 O 45.035 2.130 9.368 1.00 . A A . 102 GLU OE2 1 1
8 26546 1 1 103 ASP C C 41.389 5.261 4.139 1.00 . A A . 103 ASP C 1 1
8 26547 1 1 103 ASP CA C 40.281 4.322 4.585 1.00 . A A . 103 ASP CA 1 1
8 26548 1 1 103 ASP CB C 38.951 5.076 4.675 1.00 . A A . 103 ASP CB 1 1
8 26549 1 1 103 ASP CG C 37.752 4.151 4.609 1.00 . A A . 103 ASP CG 1 1
8 26550 1 1 103 ASP H H 40.857 4.290 6.624 1.00 . A A . 103 ASP H 1 1
8 26551 1 1 103 ASP HA H 40.185 3.529 3.857 1.00 . A A . 103 ASP HA 1 1
8 26552 1 1 103 ASP HB2 H 38.913 5.617 5.609 1.00 . A A . 103 ASP HB2 1 1
8 26553 1 1 103 ASP HB3 H 38.887 5.777 3.855 1.00 . A A . 103 ASP HB3 1 1
8 26554 1 1 103 ASP N N 40.611 3.709 5.866 1.00 . A A . 103 ASP N 1 1
8 26555 1 1 103 ASP O O 41.154 6.220 3.399 1.00 . A A . 103 ASP O 1 1
8 26556 1 1 103 ASP OD1 O 37.116 4.065 3.537 1.00 . A A . 103 ASP OD1 1 1
8 26557 1 1 103 ASP OD2 O 37.439 3.504 5.632 1.00 . A A . 103 ASP OD2 1 1
8 26558 1 1 104 GLY C C 44.368 5.228 2.915 1.00 . A A . 104 GLY C 1 1
8 26559 1 1 104 GLY CA C 43.745 5.762 4.186 1.00 . A A . 104 GLY CA 1 1
8 26560 1 1 104 GLY H H 42.723 4.207 5.190 1.00 . A A . 104 GLY H 1 1
8 26561 1 1 104 GLY HA2 H 43.431 6.783 4.024 1.00 . A A . 104 GLY HA2 1 1
8 26562 1 1 104 GLY HA3 H 44.482 5.740 4.975 1.00 . A A . 104 GLY HA3 1 1
8 26563 1 1 104 GLY N N 42.600 4.973 4.587 1.00 . A A . 104 GLY N 1 1
8 26564 1 1 104 GLY O O 45.144 5.919 2.253 1.00 . A A . 104 GLY O 1 1
8 26565 1 1 105 GLY C C 44.012 4.094 0.136 1.00 . A A . 105 GLY C 1 1
8 26566 1 1 105 GLY CA C 44.514 3.370 1.367 1.00 . A A . 105 GLY CA 1 1
8 26567 1 1 105 GLY H H 43.468 3.468 3.201 1.00 . A A . 105 GLY H 1 1
8 26568 1 1 105 GLY HA2 H 45.595 3.383 1.365 1.00 . A A . 105 GLY HA2 1 1
8 26569 1 1 105 GLY HA3 H 44.176 2.345 1.332 1.00 . A A . 105 GLY HA3 1 1
8 26570 1 1 105 GLY N N 44.037 3.983 2.590 1.00 . A A . 105 GLY N 1 1
8 26571 1 1 105 GLY O O 42.802 4.277 -0.037 1.00 . A A . 105 GLY O 1 1
8 26572 1 1 106 GLY C C 44.829 6.749 -1.682 1.00 . A A . 106 GLY C 1 1
8 26573 1 1 106 GLY CA C 44.582 5.272 -1.884 1.00 . A A . 106 GLY CA 1 1
8 26574 1 1 106 GLY H H 45.885 4.310 -0.526 1.00 . A A . 106 GLY H 1 1
8 26575 1 1 106 GLY HA2 H 45.173 4.925 -2.719 1.00 . A A . 106 GLY HA2 1 1
8 26576 1 1 106 GLY HA3 H 43.536 5.117 -2.103 1.00 . A A . 106 GLY HA3 1 1
8 26577 1 1 106 GLY N N 44.937 4.514 -0.708 1.00 . A A . 106 GLY N 1 1
8 26578 1 1 106 GLY O O 44.274 7.580 -2.403 1.00 . A A . 106 GLY O 1 1
8 26579 1 1 107 SER C C 44.754 9.159 0.201 1.00 . A A . 107 SER C 1 1
8 26580 1 1 107 SER CA C 45.991 8.435 -0.327 1.00 . A A . 107 SER CA 1 1
8 26581 1 1 107 SER CB C 46.601 9.199 -1.509 1.00 . A A . 107 SER CB 1 1
8 26582 1 1 107 SER H H 46.106 6.330 -0.205 1.00 . A A . 107 SER H 1 1
8 26583 1 1 107 SER HA H 46.721 8.392 0.467 1.00 . A A . 107 SER HA 1 1
8 26584 1 1 107 SER HB2 H 45.905 9.195 -2.336 1.00 . A A . 107 SER HB2 1 1
8 26585 1 1 107 SER HB3 H 46.800 10.219 -1.212 1.00 . A A . 107 SER HB3 1 1
8 26586 1 1 107 SER HG H 48.318 8.314 -1.149 1.00 . A A . 107 SER HG 1 1
8 26587 1 1 107 SER N N 45.676 7.060 -0.699 1.00 . A A . 107 SER N 1 1
8 26588 1 1 107 SER O O 43.938 9.670 -0.564 1.00 . A A . 107 SER O 1 1
8 26589 1 1 107 SER OG O 47.815 8.597 -1.930 1.00 . A A . 107 SER OG 1 1
8 26590 1 1 108 GLY C C 43.781 11.310 2.406 1.00 . A A . 108 GLY C 1 1
8 26591 1 1 108 GLY CA C 43.487 9.851 2.133 1.00 . A A . 108 GLY CA 1 1
8 26592 1 1 108 GLY H H 45.286 8.736 2.080 1.00 . A A . 108 GLY H 1 1
8 26593 1 1 108 GLY HA2 H 42.634 9.782 1.474 1.00 . A A . 108 GLY HA2 1 1
8 26594 1 1 108 GLY HA3 H 43.251 9.359 3.066 1.00 . A A . 108 GLY HA3 1 1
8 26595 1 1 108 GLY N N 44.613 9.179 1.518 1.00 . A A . 108 GLY N 1 1
8 26596 1 1 108 GLY O O 43.791 11.744 3.558 1.00 . A A . 108 GLY O 1 1
8 26597 1 1 109 GLY C C 43.174 14.372 1.243 1.00 . A A . 109 GLY C 1 1
8 26598 1 1 109 GLY CA C 44.360 13.467 1.501 1.00 . A A . 109 GLY CA 1 1
8 26599 1 1 109 GLY H H 43.981 11.673 0.449 1.00 . A A . 109 GLY H 1 1
8 26600 1 1 109 GLY HA2 H 44.714 13.634 2.508 1.00 . A A . 109 GLY HA2 1 1
8 26601 1 1 109 GLY HA3 H 45.149 13.717 0.807 1.00 . A A . 109 GLY HA3 1 1
8 26602 1 1 109 GLY N N 44.029 12.068 1.349 1.00 . A A . 109 GLY N 1 1
8 26603 1 1 109 GLY O O 42.032 14.002 1.516 1.00 . A A . 109 GLY O 1 1
8 26604 1 1 110 SER C C 41.562 16.161 -0.751 1.00 . A A . 110 SER C 1 1
8 26605 1 1 110 SER CA C 42.413 16.541 0.457 1.00 . A A . 110 SER CA 1 1
8 26606 1 1 110 SER CB C 43.064 17.904 0.236 1.00 . A A . 110 SER CB 1 1
8 26607 1 1 110 SER H H 44.376 15.771 0.477 1.00 . A A . 110 SER H 1 1
8 26608 1 1 110 SER HA H 41.783 16.588 1.326 1.00 . A A . 110 SER HA 1 1
8 26609 1 1 110 SER HB2 H 43.612 17.895 -0.694 1.00 . A A . 110 SER HB2 1 1
8 26610 1 1 110 SER HB3 H 42.300 18.661 0.197 1.00 . A A . 110 SER HB3 1 1
8 26611 1 1 110 SER HG H 44.721 17.605 1.254 1.00 . A A . 110 SER HG 1 1
8 26612 1 1 110 SER N N 43.447 15.552 0.706 1.00 . A A . 110 SER N 1 1
8 26613 1 1 110 SER O O 40.383 16.509 -0.826 1.00 . A A . 110 SER O 1 1
8 26614 1 1 110 SER OG O 43.962 18.211 1.292 1.00 . A A . 110 SER OG 1 1
8 26615 1 1 111 LEU C C 40.567 13.835 -2.639 1.00 . A A . 111 LEU C 1 1
8 26616 1 1 111 LEU CA C 41.465 15.037 -2.897 1.00 . A A . 111 LEU CA 1 1
8 26617 1 1 111 LEU CB C 42.462 14.722 -4.017 1.00 . A A . 111 LEU CB 1 1
8 26618 1 1 111 LEU CD1 C 44.289 15.462 -5.561 1.00 . A A . 111 LEU CD1 1 1
8 26619 1 1 111 LEU CD2 C 42.428 17.030 -4.998 1.00 . A A . 111 LEU CD2 1 1
8 26620 1 1 111 LEU CG C 43.312 15.903 -4.483 1.00 . A A . 111 LEU CG 1 1
8 26621 1 1 111 LEU H H 43.087 15.156 -1.543 1.00 . A A . 111 LEU H 1 1
8 26622 1 1 111 LEU HA H 40.847 15.867 -3.206 1.00 . A A . 111 LEU HA 1 1
8 26623 1 1 111 LEU HB2 H 43.125 13.942 -3.671 1.00 . A A . 111 LEU HB2 1 1
8 26624 1 1 111 LEU HB3 H 41.909 14.349 -4.866 1.00 . A A . 111 LEU HB3 1 1
8 26625 1 1 111 LEU HD11 H 44.933 14.690 -5.167 1.00 . A A . 111 LEU HD11 1 1
8 26626 1 1 111 LEU HD12 H 44.887 16.306 -5.872 1.00 . A A . 111 LEU HD12 1 1
8 26627 1 1 111 LEU HD13 H 43.741 15.078 -6.408 1.00 . A A . 111 LEU HD13 1 1
8 26628 1 1 111 LEU HD21 H 43.046 17.857 -5.313 1.00 . A A . 111 LEU HD21 1 1
8 26629 1 1 111 LEU HD22 H 41.766 17.355 -4.209 1.00 . A A . 111 LEU HD22 1 1
8 26630 1 1 111 LEU HD23 H 41.845 16.676 -5.835 1.00 . A A . 111 LEU HD23 1 1
8 26631 1 1 111 LEU HG H 43.885 16.280 -3.648 1.00 . A A . 111 LEU HG 1 1
8 26632 1 1 111 LEU N N 42.161 15.436 -1.682 1.00 . A A . 111 LEU N 1 1
8 26633 1 1 111 LEU O O 40.999 12.682 -2.719 1.00 . A A . 111 LEU O 1 1
8 26634 1 1 112 ARG C C 37.754 12.537 -3.359 1.00 . A A . 112 ARG C 1 1
8 26635 1 1 112 ARG CA C 38.354 13.049 -2.056 1.00 . A A . 112 ARG CA 1 1
8 26636 1 1 112 ARG CB C 37.262 13.540 -1.106 1.00 . A A . 112 ARG CB 1 1
8 26637 1 1 112 ARG CD C 36.675 14.350 1.199 1.00 . A A . 112 ARG CD 1 1
8 26638 1 1 112 ARG CG C 37.752 13.741 0.318 1.00 . A A . 112 ARG CG 1 1
8 26639 1 1 112 ARG CZ C 35.711 16.581 1.613 1.00 . A A . 112 ARG CZ 1 1
8 26640 1 1 112 ARG H H 39.031 15.044 -2.242 1.00 . A A . 112 ARG H 1 1
8 26641 1 1 112 ARG HA H 38.885 12.236 -1.582 1.00 . A A . 112 ARG HA 1 1
8 26642 1 1 112 ARG HB2 H 36.879 14.481 -1.471 1.00 . A A . 112 ARG HB2 1 1
8 26643 1 1 112 ARG HB3 H 36.461 12.815 -1.090 1.00 . A A . 112 ARG HB3 1 1
8 26644 1 1 112 ARG HD2 H 35.771 13.769 1.095 1.00 . A A . 112 ARG HD2 1 1
8 26645 1 1 112 ARG HD3 H 37.008 14.315 2.226 1.00 . A A . 112 ARG HD3 1 1
8 26646 1 1 112 ARG HE H 36.741 16.062 -0.030 1.00 . A A . 112 ARG HE 1 1
8 26647 1 1 112 ARG HG2 H 38.039 12.785 0.728 1.00 . A A . 112 ARG HG2 1 1
8 26648 1 1 112 ARG HG3 H 38.608 14.401 0.303 1.00 . A A . 112 ARG HG3 1 1
8 26649 1 1 112 ARG HH11 H 35.316 15.205 3.055 1.00 . A A . 112 ARG HH11 1 1
8 26650 1 1 112 ARG HH12 H 34.686 16.797 3.356 1.00 . A A . 112 ARG HH12 1 1
8 26651 1 1 112 ARG HH21 H 35.915 18.157 0.349 1.00 . A A . 112 ARG HH21 1 1
8 26652 1 1 112 ARG HH22 H 35.021 18.482 1.808 1.00 . A A . 112 ARG HH22 1 1
8 26653 1 1 112 ARG N N 39.316 14.106 -2.313 1.00 . A A . 112 ARG N 1 1
8 26654 1 1 112 ARG NE N 36.390 15.737 0.839 1.00 . A A . 112 ARG NE 1 1
8 26655 1 1 112 ARG NH1 N 35.196 16.163 2.764 1.00 . A A . 112 ARG NH1 1 1
8 26656 1 1 112 ARG NH2 N 35.535 17.838 1.227 1.00 . A A . 112 ARG NH2 1 1
8 26657 1 1 112 ARG O O 36.554 12.653 -3.598 1.00 . A A . 112 ARG O 1 1
8 26658 1 1 113 LYS C C 37.826 9.929 -5.284 1.00 . A A . 113 LYS C 1 1
8 26659 1 1 113 LYS CA C 38.189 11.398 -5.470 1.00 . A A . 113 LYS CA 1 1
8 26660 1 1 113 LYS CB C 39.288 11.553 -6.528 1.00 . A A . 113 LYS CB 1 1
8 26661 1 1 113 LYS CD C 41.682 11.154 -7.198 1.00 . A A . 113 LYS CD 1 1
8 26662 1 1 113 LYS CE C 41.309 10.640 -8.583 1.00 . A A . 113 LYS CE 1 1
8 26663 1 1 113 LYS CG C 40.597 10.865 -6.170 1.00 . A A . 113 LYS CG 1 1
8 26664 1 1 113 LYS H H 39.568 11.968 -3.971 1.00 . A A . 113 LYS H 1 1
8 26665 1 1 113 LYS HA H 37.310 11.933 -5.795 1.00 . A A . 113 LYS HA 1 1
8 26666 1 1 113 LYS HB2 H 38.933 11.136 -7.460 1.00 . A A . 113 LYS HB2 1 1
8 26667 1 1 113 LYS HB3 H 39.488 12.605 -6.671 1.00 . A A . 113 LYS HB3 1 1
8 26668 1 1 113 LYS HD2 H 41.835 12.221 -7.253 1.00 . A A . 113 LYS HD2 1 1
8 26669 1 1 113 LYS HD3 H 42.597 10.674 -6.883 1.00 . A A . 113 LYS HD3 1 1
8 26670 1 1 113 LYS HE2 H 40.336 11.027 -8.845 1.00 . A A . 113 LYS HE2 1 1
8 26671 1 1 113 LYS HE3 H 42.040 10.998 -9.293 1.00 . A A . 113 LYS HE3 1 1
8 26672 1 1 113 LYS HG2 H 40.928 11.221 -5.206 1.00 . A A . 113 LYS HG2 1 1
8 26673 1 1 113 LYS HG3 H 40.430 9.799 -6.125 1.00 . A A . 113 LYS HG3 1 1
8 26674 1 1 113 LYS HZ1 H 40.581 8.781 -7.949 1.00 . A A . 113 LYS HZ1 1 1
8 26675 1 1 113 LYS HZ2 H 42.208 8.757 -8.426 1.00 . A A . 113 LYS HZ2 1 1
8 26676 1 1 113 LYS HZ3 H 40.985 8.842 -9.595 1.00 . A A . 113 LYS HZ3 1 1
8 26677 1 1 113 LYS N N 38.615 11.978 -4.204 1.00 . A A . 113 LYS N 1 1
8 26678 1 1 113 LYS NZ N 41.266 9.155 -8.641 1.00 . A A . 113 LYS NZ 1 1
8 26679 1 1 113 LYS O O 37.461 9.236 -6.233 1.00 . A A . 113 LYS O 1 1
8 26680 1 1 114 LYS C C 36.113 8.197 -3.107 1.00 . A A . 114 LYS C 1 1
8 26681 1 1 114 LYS CA C 37.518 8.130 -3.696 1.00 . A A . 114 LYS CA 1 1
8 26682 1 1 114 LYS CB C 38.500 7.493 -2.700 1.00 . A A . 114 LYS CB 1 1
8 26683 1 1 114 LYS CD C 39.198 9.350 -1.115 1.00 . A A . 114 LYS CD 1 1
8 26684 1 1 114 LYS CE C 40.690 9.170 -1.357 1.00 . A A . 114 LYS CE 1 1
8 26685 1 1 114 LYS CG C 38.437 8.042 -1.276 1.00 . A A . 114 LYS CG 1 1
8 26686 1 1 114 LYS H H 38.303 10.033 -3.364 1.00 . A A . 114 LYS H 1 1
8 26687 1 1 114 LYS HA H 37.492 7.541 -4.598 1.00 . A A . 114 LYS HA 1 1
8 26688 1 1 114 LYS HB2 H 38.298 6.442 -2.657 1.00 . A A . 114 LYS HB2 1 1
8 26689 1 1 114 LYS HB3 H 39.504 7.637 -3.070 1.00 . A A . 114 LYS HB3 1 1
8 26690 1 1 114 LYS HD2 H 38.812 10.069 -1.817 1.00 . A A . 114 LYS HD2 1 1
8 26691 1 1 114 LYS HD3 H 39.048 9.712 -0.110 1.00 . A A . 114 LYS HD3 1 1
8 26692 1 1 114 LYS HE2 H 41.067 8.433 -0.664 1.00 . A A . 114 LYS HE2 1 1
8 26693 1 1 114 LYS HE3 H 40.837 8.818 -2.368 1.00 . A A . 114 LYS HE3 1 1
8 26694 1 1 114 LYS HG2 H 37.403 8.213 -1.017 1.00 . A A . 114 LYS HG2 1 1
8 26695 1 1 114 LYS HG3 H 38.857 7.308 -0.604 1.00 . A A . 114 LYS HG3 1 1
8 26696 1 1 114 LYS HZ1 H 41.205 10.868 -0.249 1.00 . A A . 114 LYS HZ1 1 1
8 26697 1 1 114 LYS HZ2 H 41.216 11.116 -1.927 1.00 . A A . 114 LYS HZ2 1 1
8 26698 1 1 114 LYS HZ3 H 42.472 10.250 -1.192 1.00 . A A . 114 LYS HZ3 1 1
8 26699 1 1 114 LYS N N 37.939 9.463 -4.052 1.00 . A A . 114 LYS N 1 1
8 26700 1 1 114 LYS NZ N 41.446 10.438 -1.171 1.00 . A A . 114 LYS NZ 1 1
8 26701 1 1 114 LYS O O 35.481 9.253 -3.156 1.00 . A A . 114 LYS O 1 1
8 26702 1 1 115 ILE C C 34.094 8.168 -0.970 1.00 . A A . 115 ILE C 1 1
8 26703 1 1 115 ILE CA C 34.308 7.023 -1.952 1.00 . A A . 115 ILE CA 1 1
8 26704 1 1 115 ILE CB C 34.096 5.705 -1.185 1.00 . A A . 115 ILE CB 1 1
8 26705 1 1 115 ILE CD1 C 34.530 3.209 -1.289 1.00 . A A . 115 ILE CD1 1 1
8 26706 1 1 115 ILE CG1 C 34.456 4.507 -2.057 1.00 . A A . 115 ILE CG1 1 1
8 26707 1 1 115 ILE CG2 C 32.655 5.604 -0.706 1.00 . A A . 115 ILE CG2 1 1
8 26708 1 1 115 ILE H H 36.185 6.271 -2.588 1.00 . A A . 115 ILE H 1 1
8 26709 1 1 115 ILE HA H 33.569 7.085 -2.738 1.00 . A A . 115 ILE HA 1 1
8 26710 1 1 115 ILE HB H 34.736 5.716 -0.318 1.00 . A A . 115 ILE HB 1 1
8 26711 1 1 115 ILE HD11 H 33.575 3.008 -0.830 1.00 . A A . 115 ILE HD11 1 1
8 26712 1 1 115 ILE HD12 H 35.289 3.290 -0.524 1.00 . A A . 115 ILE HD12 1 1
8 26713 1 1 115 ILE HD13 H 34.783 2.405 -1.964 1.00 . A A . 115 ILE HD13 1 1
8 26714 1 1 115 ILE HG12 H 33.711 4.393 -2.830 1.00 . A A . 115 ILE HG12 1 1
8 26715 1 1 115 ILE HG13 H 35.420 4.679 -2.514 1.00 . A A . 115 ILE HG13 1 1
8 26716 1 1 115 ILE HG21 H 32.515 4.670 -0.182 1.00 . A A . 115 ILE HG21 1 1
8 26717 1 1 115 ILE HG22 H 31.988 5.646 -1.555 1.00 . A A . 115 ILE HG22 1 1
8 26718 1 1 115 ILE HG23 H 32.438 6.426 -0.039 1.00 . A A . 115 ILE HG23 1 1
8 26719 1 1 115 ILE N N 35.636 7.082 -2.565 1.00 . A A . 115 ILE N 1 1
8 26720 1 1 115 ILE O O 34.786 8.267 0.048 1.00 . A A . 115 ILE O 1 1
8 26721 1 1 116 ASN C C 31.731 9.654 0.610 1.00 . A A . 116 ASN C 1 1
8 26722 1 1 116 ASN CA C 32.797 10.118 -0.371 1.00 . A A . 116 ASN CA 1 1
8 26723 1 1 116 ASN CB C 32.312 11.351 -1.137 1.00 . A A . 116 ASN CB 1 1
8 26724 1 1 116 ASN CG C 33.459 12.173 -1.685 1.00 . A A . 116 ASN CG 1 1
8 26725 1 1 116 ASN H H 32.688 8.960 -2.145 1.00 . A A . 116 ASN H 1 1
8 26726 1 1 116 ASN HA H 33.685 10.381 0.187 1.00 . A A . 116 ASN HA 1 1
8 26727 1 1 116 ASN HB2 H 31.693 11.034 -1.963 1.00 . A A . 116 ASN HB2 1 1
8 26728 1 1 116 ASN HB3 H 31.730 11.975 -0.474 1.00 . A A . 116 ASN HB3 1 1
8 26729 1 1 116 ASN HD21 H 33.371 11.190 -3.412 1.00 . A A . 116 ASN HD21 1 1
8 26730 1 1 116 ASN HD22 H 34.601 12.414 -3.291 1.00 . A A . 116 ASN HD22 1 1
8 26731 1 1 116 ASN N N 33.153 9.040 -1.279 1.00 . A A . 116 ASN N 1 1
8 26732 1 1 116 ASN ND2 N 33.848 11.903 -2.916 1.00 . A A . 116 ASN ND2 1 1
8 26733 1 1 116 ASN O O 30.810 8.927 0.239 1.00 . A A . 116 ASN O 1 1
8 26734 1 1 116 ASN OD1 O 33.984 13.055 -1.003 1.00 . A A . 116 ASN OD1 1 1
8 26735 1 1 117 PRO C C 29.455 10.033 2.556 1.00 . A A . 117 PRO C 1 1
8 26736 1 1 117 PRO CA C 30.893 9.676 2.925 1.00 . A A . 117 PRO CA 1 1
8 26737 1 1 117 PRO CB C 31.347 10.472 4.158 1.00 . A A . 117 PRO CB 1 1
8 26738 1 1 117 PRO CD C 32.921 10.910 2.413 1.00 . A A . 117 PRO CD 1 1
8 26739 1 1 117 PRO CG C 32.305 11.495 3.649 1.00 . A A . 117 PRO CG 1 1
8 26740 1 1 117 PRO HA H 30.951 8.618 3.139 1.00 . A A . 117 PRO HA 1 1
8 26741 1 1 117 PRO HB2 H 30.489 10.935 4.623 1.00 . A A . 117 PRO HB2 1 1
8 26742 1 1 117 PRO HB3 H 31.823 9.805 4.861 1.00 . A A . 117 PRO HB3 1 1
8 26743 1 1 117 PRO HD2 H 33.179 11.691 1.712 1.00 . A A . 117 PRO HD2 1 1
8 26744 1 1 117 PRO HD3 H 33.792 10.322 2.665 1.00 . A A . 117 PRO HD3 1 1
8 26745 1 1 117 PRO HG2 H 31.777 12.407 3.409 1.00 . A A . 117 PRO HG2 1 1
8 26746 1 1 117 PRO HG3 H 33.066 11.686 4.392 1.00 . A A . 117 PRO HG3 1 1
8 26747 1 1 117 PRO N N 31.847 10.060 1.883 1.00 . A A . 117 PRO N 1 1
8 26748 1 1 117 PRO O O 28.533 9.247 2.777 1.00 . A A . 117 PRO O 1 1
8 26749 1 1 118 LYS C C 27.277 10.773 0.561 1.00 . A A . 118 LYS C 1 1
8 26750 1 1 118 LYS CA C 27.938 11.685 1.594 1.00 . A A . 118 LYS CA 1 1
8 26751 1 1 118 LYS CB C 28.003 13.118 1.067 1.00 . A A . 118 LYS CB 1 1
8 26752 1 1 118 LYS CD C 27.580 14.057 3.358 1.00 . A A . 118 LYS CD 1 1
8 26753 1 1 118 LYS CE C 28.011 15.076 4.398 1.00 . A A . 118 LYS CE 1 1
8 26754 1 1 118 LYS CG C 28.450 14.128 2.113 1.00 . A A . 118 LYS CG 1 1
8 26755 1 1 118 LYS H H 30.051 11.768 1.758 1.00 . A A . 118 LYS H 1 1
8 26756 1 1 118 LYS HA H 27.334 11.674 2.490 1.00 . A A . 118 LYS HA 1 1
8 26757 1 1 118 LYS HB2 H 28.700 13.153 0.246 1.00 . A A . 118 LYS HB2 1 1
8 26758 1 1 118 LYS HB3 H 27.025 13.407 0.714 1.00 . A A . 118 LYS HB3 1 1
8 26759 1 1 118 LYS HD2 H 26.555 14.252 3.081 1.00 . A A . 118 LYS HD2 1 1
8 26760 1 1 118 LYS HD3 H 27.659 13.067 3.784 1.00 . A A . 118 LYS HD3 1 1
8 26761 1 1 118 LYS HE2 H 29.075 14.979 4.559 1.00 . A A . 118 LYS HE2 1 1
8 26762 1 1 118 LYS HE3 H 27.792 16.065 4.026 1.00 . A A . 118 LYS HE3 1 1
8 26763 1 1 118 LYS HG2 H 29.473 13.919 2.387 1.00 . A A . 118 LYS HG2 1 1
8 26764 1 1 118 LYS HG3 H 28.383 15.121 1.693 1.00 . A A . 118 LYS HG3 1 1
8 26765 1 1 118 LYS HZ1 H 27.529 13.929 6.071 1.00 . A A . 118 LYS HZ1 1 1
8 26766 1 1 118 LYS HZ2 H 26.275 14.951 5.558 1.00 . A A . 118 LYS HZ2 1 1
8 26767 1 1 118 LYS HZ3 H 27.613 15.594 6.379 1.00 . A A . 118 LYS HZ3 1 1
8 26768 1 1 118 LYS N N 29.270 11.208 1.958 1.00 . A A . 118 LYS N 1 1
8 26769 1 1 118 LYS NZ N 27.307 14.875 5.688 1.00 . A A . 118 LYS NZ 1 1
8 26770 1 1 118 LYS O O 26.054 10.727 0.458 1.00 . A A . 118 LYS O 1 1
8 26771 1 1 119 VAL C C 26.797 7.983 -0.465 1.00 . A A . 119 VAL C 1 1
8 26772 1 1 119 VAL CA C 27.584 9.083 -1.159 1.00 . A A . 119 VAL CA 1 1
8 26773 1 1 119 VAL CB C 28.732 8.459 -1.971 1.00 . A A . 119 VAL CB 1 1
8 26774 1 1 119 VAL CG1 C 28.215 7.444 -2.981 1.00 . A A . 119 VAL CG1 1 1
8 26775 1 1 119 VAL CG2 C 29.522 9.550 -2.661 1.00 . A A . 119 VAL CG2 1 1
8 26776 1 1 119 VAL H H 29.062 10.133 -0.072 1.00 . A A . 119 VAL H 1 1
8 26777 1 1 119 VAL HA H 26.930 9.610 -1.839 1.00 . A A . 119 VAL HA 1 1
8 26778 1 1 119 VAL HB H 29.392 7.947 -1.286 1.00 . A A . 119 VAL HB 1 1
8 26779 1 1 119 VAL HG11 H 29.047 7.022 -3.526 1.00 . A A . 119 VAL HG11 1 1
8 26780 1 1 119 VAL HG12 H 27.542 7.932 -3.669 1.00 . A A . 119 VAL HG12 1 1
8 26781 1 1 119 VAL HG13 H 27.689 6.655 -2.461 1.00 . A A . 119 VAL HG13 1 1
8 26782 1 1 119 VAL HG21 H 30.327 9.106 -3.229 1.00 . A A . 119 VAL HG21 1 1
8 26783 1 1 119 VAL HG22 H 29.931 10.221 -1.920 1.00 . A A . 119 VAL HG22 1 1
8 26784 1 1 119 VAL HG23 H 28.873 10.099 -3.325 1.00 . A A . 119 VAL HG23 1 1
8 26785 1 1 119 VAL N N 28.090 10.037 -0.183 1.00 . A A . 119 VAL N 1 1
8 26786 1 1 119 VAL O O 25.692 7.632 -0.879 1.00 . A A . 119 VAL O 1 1
8 26787 1 1 120 MET C C 25.539 6.965 2.173 1.00 . A A . 120 MET C 1 1
8 26788 1 1 120 MET CA C 26.715 6.410 1.379 1.00 . A A . 120 MET CA 1 1
8 26789 1 1 120 MET CB C 27.725 5.721 2.295 1.00 . A A . 120 MET CB 1 1
8 26790 1 1 120 MET CE C 29.810 3.535 -0.588 1.00 . A A . 120 MET CE 1 1
8 26791 1 1 120 MET CG C 28.864 5.064 1.530 1.00 . A A . 120 MET CG 1 1
8 26792 1 1 120 MET H H 28.230 7.811 0.914 1.00 . A A . 120 MET H 1 1
8 26793 1 1 120 MET HA H 26.337 5.686 0.671 1.00 . A A . 120 MET HA 1 1
8 26794 1 1 120 MET HB2 H 28.144 6.454 2.968 1.00 . A A . 120 MET HB2 1 1
8 26795 1 1 120 MET HB3 H 27.217 4.961 2.870 1.00 . A A . 120 MET HB3 1 1
8 26796 1 1 120 MET HE1 H 30.451 3.033 0.121 1.00 . A A . 120 MET HE1 1 1
8 26797 1 1 120 MET HE2 H 30.303 4.428 -0.949 1.00 . A A . 120 MET HE2 1 1
8 26798 1 1 120 MET HE3 H 29.607 2.878 -1.420 1.00 . A A . 120 MET HE3 1 1
8 26799 1 1 120 MET HG2 H 29.480 5.837 1.095 1.00 . A A . 120 MET HG2 1 1
8 26800 1 1 120 MET HG3 H 29.453 4.477 2.220 1.00 . A A . 120 MET HG3 1 1
8 26801 1 1 120 MET N N 27.359 7.469 0.618 1.00 . A A . 120 MET N 1 1
8 26802 1 1 120 MET O O 24.622 6.232 2.540 1.00 . A A . 120 MET O 1 1
8 26803 1 1 120 MET SD S 28.270 3.983 0.211 1.00 . A A . 120 MET SD 1 1
8 26804 1 1 121 ASN C C 23.256 8.991 2.060 1.00 . A A . 121 ASN C 1 1
8 26805 1 1 121 ASN CA C 24.429 8.955 3.029 1.00 . A A . 121 ASN CA 1 1
8 26806 1 1 121 ASN CB C 24.795 10.382 3.448 1.00 . A A . 121 ASN CB 1 1
8 26807 1 1 121 ASN CG C 25.584 10.433 4.741 1.00 . A A . 121 ASN CG 1 1
8 26808 1 1 121 ASN H H 26.364 8.784 2.182 1.00 . A A . 121 ASN H 1 1
8 26809 1 1 121 ASN HA H 24.138 8.394 3.905 1.00 . A A . 121 ASN HA 1 1
8 26810 1 1 121 ASN HB2 H 25.390 10.835 2.670 1.00 . A A . 121 ASN HB2 1 1
8 26811 1 1 121 ASN HB3 H 23.889 10.954 3.580 1.00 . A A . 121 ASN HB3 1 1
8 26812 1 1 121 ASN HD21 H 27.292 10.271 3.743 1.00 . A A . 121 ASN HD21 1 1
8 26813 1 1 121 ASN HD22 H 27.433 10.385 5.462 1.00 . A A . 121 ASN HD22 1 1
8 26814 1 1 121 ASN N N 25.564 8.272 2.417 1.00 . A A . 121 ASN N 1 1
8 26815 1 1 121 ASN ND2 N 26.899 10.359 4.637 1.00 . A A . 121 ASN ND2 1 1
8 26816 1 1 121 ASN O O 22.097 8.961 2.469 1.00 . A A . 121 ASN O 1 1
8 26817 1 1 121 ASN OD1 O 25.015 10.540 5.824 1.00 . A A . 121 ASN OD1 1 1
8 26818 1 1 122 MET C C 21.915 7.613 -0.308 1.00 . A A . 122 MET C 1 1
8 26819 1 1 122 MET CA C 22.531 9.003 -0.256 1.00 . A A . 122 MET CA 1 1
8 26820 1 1 122 MET CB C 23.094 9.372 -1.630 1.00 . A A . 122 MET CB 1 1
8 26821 1 1 122 MET CE C 25.346 10.048 -3.764 1.00 . A A . 122 MET CE 1 1
8 26822 1 1 122 MET CG C 23.613 10.797 -1.720 1.00 . A A . 122 MET CG 1 1
8 26823 1 1 122 MET H H 24.504 9.135 0.503 1.00 . A A . 122 MET H 1 1
8 26824 1 1 122 MET HA H 21.764 9.714 0.013 1.00 . A A . 122 MET HA 1 1
8 26825 1 1 122 MET HB2 H 23.907 8.703 -1.863 1.00 . A A . 122 MET HB2 1 1
8 26826 1 1 122 MET HB3 H 22.316 9.250 -2.368 1.00 . A A . 122 MET HB3 1 1
8 26827 1 1 122 MET HE1 H 25.723 10.210 -4.762 1.00 . A A . 122 MET HE1 1 1
8 26828 1 1 122 MET HE2 H 24.925 9.057 -3.695 1.00 . A A . 122 MET HE2 1 1
8 26829 1 1 122 MET HE3 H 26.153 10.147 -3.053 1.00 . A A . 122 MET HE3 1 1
8 26830 1 1 122 MET HG2 H 22.841 11.469 -1.377 1.00 . A A . 122 MET HG2 1 1
8 26831 1 1 122 MET HG3 H 24.479 10.891 -1.082 1.00 . A A . 122 MET HG3 1 1
8 26832 1 1 122 MET N N 23.562 9.051 0.769 1.00 . A A . 122 MET N 1 1
8 26833 1 1 122 MET O O 20.712 7.463 -0.510 1.00 . A A . 122 MET O 1 1
8 26834 1 1 122 MET SD S 24.079 11.262 -3.401 1.00 . A A . 122 MET SD 1 1
8 26835 1 1 123 ILE C C 21.469 4.968 1.166 1.00 . A A . 123 ILE C 1 1
8 26836 1 1 123 ILE CA C 22.269 5.217 -0.108 1.00 . A A . 123 ILE CA 1 1
8 26837 1 1 123 ILE CB C 23.421 4.190 -0.189 1.00 . A A . 123 ILE CB 1 1
8 26838 1 1 123 ILE CD1 C 24.024 5.068 -2.524 1.00 . A A . 123 ILE CD1 1 1
8 26839 1 1 123 ILE CG1 C 24.521 4.669 -1.149 1.00 . A A . 123 ILE CG1 1 1
8 26840 1 1 123 ILE CG2 C 22.884 2.827 -0.623 1.00 . A A . 123 ILE CG2 1 1
8 26841 1 1 123 ILE H H 23.705 6.773 -0.008 1.00 . A A . 123 ILE H 1 1
8 26842 1 1 123 ILE HA H 21.622 5.075 -0.962 1.00 . A A . 123 ILE HA 1 1
8 26843 1 1 123 ILE HB H 23.841 4.080 0.800 1.00 . A A . 123 ILE HB 1 1
8 26844 1 1 123 ILE HD11 H 23.329 5.891 -2.432 1.00 . A A . 123 ILE HD11 1 1
8 26845 1 1 123 ILE HD12 H 23.524 4.227 -2.986 1.00 . A A . 123 ILE HD12 1 1
8 26846 1 1 123 ILE HD13 H 24.860 5.370 -3.137 1.00 . A A . 123 ILE HD13 1 1
8 26847 1 1 123 ILE HG12 H 25.012 5.529 -0.719 1.00 . A A . 123 ILE HG12 1 1
8 26848 1 1 123 ILE HG13 H 25.243 3.876 -1.276 1.00 . A A . 123 ILE HG13 1 1
8 26849 1 1 123 ILE HG21 H 22.139 2.489 0.082 1.00 . A A . 123 ILE HG21 1 1
8 26850 1 1 123 ILE HG22 H 23.693 2.115 -0.660 1.00 . A A . 123 ILE HG22 1 1
8 26851 1 1 123 ILE HG23 H 22.434 2.911 -1.607 1.00 . A A . 123 ILE HG23 1 1
8 26852 1 1 123 ILE N N 22.747 6.595 -0.129 1.00 . A A . 123 ILE N 1 1
8 26853 1 1 123 ILE O O 20.531 4.180 1.185 1.00 . A A . 123 ILE O 1 1
8 26854 1 1 124 ASP C C 19.681 5.844 3.371 1.00 . A A . 124 ASP C 1 1
8 26855 1 1 124 ASP CA C 21.178 5.585 3.519 1.00 . A A . 124 ASP CA 1 1
8 26856 1 1 124 ASP CB C 21.797 6.597 4.487 1.00 . A A . 124 ASP CB 1 1
8 26857 1 1 124 ASP CG C 21.135 6.610 5.850 1.00 . A A . 124 ASP CG 1 1
8 26858 1 1 124 ASP H H 22.628 6.266 2.137 1.00 . A A . 124 ASP H 1 1
8 26859 1 1 124 ASP HA H 21.324 4.588 3.908 1.00 . A A . 124 ASP HA 1 1
8 26860 1 1 124 ASP HB2 H 22.840 6.358 4.622 1.00 . A A . 124 ASP HB2 1 1
8 26861 1 1 124 ASP HB3 H 21.715 7.586 4.059 1.00 . A A . 124 ASP HB3 1 1
8 26862 1 1 124 ASP N N 21.854 5.670 2.225 1.00 . A A . 124 ASP N 1 1
8 26863 1 1 124 ASP O O 18.863 5.252 4.077 1.00 . A A . 124 ASP O 1 1
8 26864 1 1 124 ASP OD1 O 20.255 7.464 6.076 1.00 . A A . 124 ASP OD1 1 1
8 26865 1 1 124 ASP OD2 O 21.459 5.738 6.683 1.00 . A A . 124 ASP OD2 1 1
8 26866 1 1 125 SER C C 17.129 5.802 1.798 1.00 . A A . 125 SER C 1 1
8 26867 1 1 125 SER CA C 17.943 7.048 2.160 1.00 . A A . 125 SER CA 1 1
8 26868 1 1 125 SER CB C 17.867 8.071 1.026 1.00 . A A . 125 SER CB 1 1
8 26869 1 1 125 SER H H 20.035 7.153 1.905 1.00 . A A . 125 SER H 1 1
8 26870 1 1 125 SER HA H 17.527 7.487 3.054 1.00 . A A . 125 SER HA 1 1
8 26871 1 1 125 SER HB2 H 18.167 7.601 0.101 1.00 . A A . 125 SER HB2 1 1
8 26872 1 1 125 SER HB3 H 16.854 8.431 0.936 1.00 . A A . 125 SER HB3 1 1
8 26873 1 1 125 SER HG H 18.884 9.645 0.442 1.00 . A A . 125 SER HG 1 1
8 26874 1 1 125 SER N N 19.333 6.714 2.430 1.00 . A A . 125 SER N 1 1
8 26875 1 1 125 SER O O 16.002 5.633 2.272 1.00 . A A . 125 SER O 1 1
8 26876 1 1 125 SER OG O 18.724 9.174 1.276 1.00 . A A . 125 SER OG 1 1
8 26877 1 1 126 VAL C C 16.906 2.735 1.736 1.00 . A A . 126 VAL C 1 1
8 26878 1 1 126 VAL CA C 16.996 3.710 0.565 1.00 . A A . 126 VAL CA 1 1
8 26879 1 1 126 VAL CB C 17.640 3.010 -0.666 1.00 . A A . 126 VAL CB 1 1
8 26880 1 1 126 VAL CG1 C 17.939 4.016 -1.764 1.00 . A A . 126 VAL CG1 1 1
8 26881 1 1 126 VAL CG2 C 18.898 2.233 -0.300 1.00 . A A . 126 VAL CG2 1 1
8 26882 1 1 126 VAL H H 18.614 5.081 0.653 1.00 . A A . 126 VAL H 1 1
8 26883 1 1 126 VAL HA H 15.990 4.004 0.293 1.00 . A A . 126 VAL HA 1 1
8 26884 1 1 126 VAL HB H 16.919 2.307 -1.058 1.00 . A A . 126 VAL HB 1 1
8 26885 1 1 126 VAL HG11 H 17.020 4.481 -2.088 1.00 . A A . 126 VAL HG11 1 1
8 26886 1 1 126 VAL HG12 H 18.404 3.510 -2.600 1.00 . A A . 126 VAL HG12 1 1
8 26887 1 1 126 VAL HG13 H 18.612 4.772 -1.384 1.00 . A A . 126 VAL HG13 1 1
8 26888 1 1 126 VAL HG21 H 18.646 1.451 0.401 1.00 . A A . 126 VAL HG21 1 1
8 26889 1 1 126 VAL HG22 H 19.616 2.903 0.149 1.00 . A A . 126 VAL HG22 1 1
8 26890 1 1 126 VAL HG23 H 19.323 1.795 -1.192 1.00 . A A . 126 VAL HG23 1 1
8 26891 1 1 126 VAL N N 17.701 4.921 0.975 1.00 . A A . 126 VAL N 1 1
8 26892 1 1 126 VAL O O 15.922 2.012 1.879 1.00 . A A . 126 VAL O 1 1
8 26893 1 1 127 GLU C C 16.879 2.228 4.741 1.00 . A A . 127 GLU C 1 1
8 26894 1 1 127 GLU CA C 17.977 1.873 3.745 1.00 . A A . 127 GLU CA 1 1
8 26895 1 1 127 GLU CB C 19.336 1.956 4.437 1.00 . A A . 127 GLU CB 1 1
8 26896 1 1 127 GLU CD C 21.797 1.477 4.347 1.00 . A A . 127 GLU CD 1 1
8 26897 1 1 127 GLU CG C 20.503 1.531 3.567 1.00 . A A . 127 GLU CG 1 1
8 26898 1 1 127 GLU H H 18.679 3.362 2.420 1.00 . A A . 127 GLU H 1 1
8 26899 1 1 127 GLU HA H 17.822 0.860 3.400 1.00 . A A . 127 GLU HA 1 1
8 26900 1 1 127 GLU HB2 H 19.504 2.976 4.750 1.00 . A A . 127 GLU HB2 1 1
8 26901 1 1 127 GLU HB3 H 19.319 1.321 5.311 1.00 . A A . 127 GLU HB3 1 1
8 26902 1 1 127 GLU HG2 H 20.300 0.551 3.163 1.00 . A A . 127 GLU HG2 1 1
8 26903 1 1 127 GLU HG3 H 20.614 2.239 2.759 1.00 . A A . 127 GLU HG3 1 1
8 26904 1 1 127 GLU N N 17.931 2.748 2.584 1.00 . A A . 127 GLU N 1 1
8 26905 1 1 127 GLU O O 16.234 1.351 5.307 1.00 . A A . 127 GLU O 1 1
8 26906 1 1 127 GLU OE1 O 22.317 2.546 4.724 1.00 . A A . 127 GLU OE1 1 1
8 26907 1 1 127 GLU OE2 O 22.323 0.365 4.559 1.00 . A A . 127 GLU OE2 1 1
8 26908 1 1 128 LYS C C 14.255 3.648 5.399 1.00 . A A . 128 LYS C 1 1
8 26909 1 1 128 LYS CA C 15.657 4.000 5.887 1.00 . A A . 128 LYS CA 1 1
8 26910 1 1 128 LYS CB C 15.769 5.515 6.072 1.00 . A A . 128 LYS CB 1 1
8 26911 1 1 128 LYS CD C 17.472 5.372 7.924 1.00 . A A . 128 LYS CD 1 1
8 26912 1 1 128 LYS CE C 16.525 5.851 9.013 1.00 . A A . 128 LYS CE 1 1
8 26913 1 1 128 LYS CG C 17.130 5.977 6.573 1.00 . A A . 128 LYS CG 1 1
8 26914 1 1 128 LYS H H 17.234 4.176 4.477 1.00 . A A . 128 LYS H 1 1
8 26915 1 1 128 LYS HA H 15.827 3.517 6.838 1.00 . A A . 128 LYS HA 1 1
8 26916 1 1 128 LYS HB2 H 15.578 5.997 5.124 1.00 . A A . 128 LYS HB2 1 1
8 26917 1 1 128 LYS HB3 H 15.022 5.835 6.783 1.00 . A A . 128 LYS HB3 1 1
8 26918 1 1 128 LYS HD2 H 17.405 4.297 7.852 1.00 . A A . 128 LYS HD2 1 1
8 26919 1 1 128 LYS HD3 H 18.480 5.654 8.187 1.00 . A A . 128 LYS HD3 1 1
8 26920 1 1 128 LYS HE2 H 16.584 6.928 9.076 1.00 . A A . 128 LYS HE2 1 1
8 26921 1 1 128 LYS HE3 H 15.518 5.560 8.752 1.00 . A A . 128 LYS HE3 1 1
8 26922 1 1 128 LYS HG2 H 17.883 5.682 5.858 1.00 . A A . 128 LYS HG2 1 1
8 26923 1 1 128 LYS HG3 H 17.121 7.053 6.664 1.00 . A A . 128 LYS HG3 1 1
8 26924 1 1 128 LYS HZ1 H 16.752 4.233 10.310 1.00 . A A . 128 LYS HZ1 1 1
8 26925 1 1 128 LYS HZ2 H 16.257 5.664 11.078 1.00 . A A . 128 LYS HZ2 1 1
8 26926 1 1 128 LYS HZ3 H 17.866 5.484 10.569 1.00 . A A . 128 LYS HZ3 1 1
8 26927 1 1 128 LYS N N 16.675 3.521 4.954 1.00 . A A . 128 LYS N 1 1
8 26928 1 1 128 LYS NZ N 16.872 5.268 10.333 1.00 . A A . 128 LYS NZ 1 1
8 26929 1 1 128 LYS O O 13.343 3.416 6.195 1.00 . A A . 128 LYS O 1 1
8 26930 1 1 129 LYS C C 12.187 2.053 3.805 1.00 . A A . 129 LYS C 1 1
8 26931 1 1 129 LYS CA C 12.802 3.411 3.451 1.00 . A A . 129 LYS CA 1 1
8 26932 1 1 129 LYS CB C 12.914 3.573 1.933 1.00 . A A . 129 LYS CB 1 1
8 26933 1 1 129 LYS CD C 11.713 3.984 -0.244 1.00 . A A . 129 LYS CD 1 1
8 26934 1 1 129 LYS CE C 12.332 5.356 -0.466 1.00 . A A . 129 LYS CE 1 1
8 26935 1 1 129 LYS CG C 11.565 3.660 1.233 1.00 . A A . 129 LYS CG 1 1
8 26936 1 1 129 LYS H H 14.891 3.717 3.514 1.00 . A A . 129 LYS H 1 1
8 26937 1 1 129 LYS HA H 12.145 4.182 3.825 1.00 . A A . 129 LYS HA 1 1
8 26938 1 1 129 LYS HB2 H 13.468 4.475 1.717 1.00 . A A . 129 LYS HB2 1 1
8 26939 1 1 129 LYS HB3 H 13.450 2.727 1.530 1.00 . A A . 129 LYS HB3 1 1
8 26940 1 1 129 LYS HD2 H 12.344 3.239 -0.704 1.00 . A A . 129 LYS HD2 1 1
8 26941 1 1 129 LYS HD3 H 10.736 3.963 -0.705 1.00 . A A . 129 LYS HD3 1 1
8 26942 1 1 129 LYS HE2 H 13.301 5.378 0.010 1.00 . A A . 129 LYS HE2 1 1
8 26943 1 1 129 LYS HE3 H 12.450 5.516 -1.527 1.00 . A A . 129 LYS HE3 1 1
8 26944 1 1 129 LYS HG2 H 11.058 2.713 1.332 1.00 . A A . 129 LYS HG2 1 1
8 26945 1 1 129 LYS HG3 H 10.978 4.434 1.706 1.00 . A A . 129 LYS HG3 1 1
8 26946 1 1 129 LYS HZ1 H 10.505 6.343 -0.215 1.00 . A A . 129 LYS HZ1 1 1
8 26947 1 1 129 LYS HZ2 H 11.851 7.372 -0.222 1.00 . A A . 129 LYS HZ2 1 1
8 26948 1 1 129 LYS HZ3 H 11.524 6.422 1.142 1.00 . A A . 129 LYS HZ3 1 1
8 26949 1 1 129 LYS N N 14.100 3.610 4.084 1.00 . A A . 129 LYS N 1 1
8 26950 1 1 129 LYS NZ N 11.496 6.447 0.099 1.00 . A A . 129 LYS NZ 1 1
8 26951 1 1 129 LYS O O 10.966 1.896 3.758 1.00 . A A . 129 LYS O 1 1
8 26952 1 1 130 GLU C C 11.482 -0.217 5.583 1.00 . A A . 130 GLU C 1 1
8 26953 1 1 130 GLU CA C 12.539 -0.270 4.481 1.00 . A A . 130 GLU CA 1 1
8 26954 1 1 130 GLU CB C 13.688 -1.176 4.935 1.00 . A A . 130 GLU CB 1 1
8 26955 1 1 130 GLU CD C 15.092 -1.893 6.912 1.00 . A A . 130 GLU CD 1 1
8 26956 1 1 130 GLU CG C 14.298 -0.776 6.270 1.00 . A A . 130 GLU CG 1 1
8 26957 1 1 130 GLU H H 13.990 1.255 4.181 1.00 . A A . 130 GLU H 1 1
8 26958 1 1 130 GLU HA H 12.093 -0.689 3.591 1.00 . A A . 130 GLU HA 1 1
8 26959 1 1 130 GLU HB2 H 13.319 -2.187 5.023 1.00 . A A . 130 GLU HB2 1 1
8 26960 1 1 130 GLU HB3 H 14.466 -1.151 4.188 1.00 . A A . 130 GLU HB3 1 1
8 26961 1 1 130 GLU HG2 H 14.956 0.066 6.112 1.00 . A A . 130 GLU HG2 1 1
8 26962 1 1 130 GLU HG3 H 13.502 -0.488 6.941 1.00 . A A . 130 GLU HG3 1 1
8 26963 1 1 130 GLU N N 13.025 1.073 4.149 1.00 . A A . 130 GLU N 1 1
8 26964 1 1 130 GLU O O 10.552 -1.027 5.609 1.00 . A A . 130 GLU O 1 1
8 26965 1 1 130 GLU OE1 O 14.490 -2.701 7.653 1.00 . A A . 130 GLU OE1 1 1
8 26966 1 1 130 GLU OE2 O 16.320 -1.955 6.705 1.00 . A A . 130 GLU OE2 1 1
8 26967 1 1 131 MET C C 9.300 1.201 7.086 1.00 . A A . 131 MET C 1 1
8 26968 1 1 131 MET CA C 10.707 0.921 7.596 1.00 . A A . 131 MET CA 1 1
8 26969 1 1 131 MET CB C 11.176 2.064 8.500 1.00 . A A . 131 MET CB 1 1
8 26970 1 1 131 MET CE C 12.018 3.232 11.376 1.00 . A A . 131 MET CE 1 1
8 26971 1 1 131 MET CG C 12.594 1.884 9.024 1.00 . A A . 131 MET CG 1 1
8 26972 1 1 131 MET H H 12.375 1.382 6.381 1.00 . A A . 131 MET H 1 1
8 26973 1 1 131 MET HA H 10.699 0.001 8.162 1.00 . A A . 131 MET HA 1 1
8 26974 1 1 131 MET HB2 H 11.135 2.988 7.944 1.00 . A A . 131 MET HB2 1 1
8 26975 1 1 131 MET HB3 H 10.509 2.133 9.346 1.00 . A A . 131 MET HB3 1 1
8 26976 1 1 131 MET HE1 H 12.244 4.032 12.067 1.00 . A A . 131 MET HE1 1 1
8 26977 1 1 131 MET HE2 H 12.111 2.283 11.883 1.00 . A A . 131 MET HE2 1 1
8 26978 1 1 131 MET HE3 H 11.010 3.347 11.009 1.00 . A A . 131 MET HE3 1 1
8 26979 1 1 131 MET HG2 H 12.623 1.000 9.643 1.00 . A A . 131 MET HG2 1 1
8 26980 1 1 131 MET HG3 H 13.258 1.753 8.183 1.00 . A A . 131 MET HG3 1 1
8 26981 1 1 131 MET N N 11.626 0.755 6.480 1.00 . A A . 131 MET N 1 1
8 26982 1 1 131 MET O O 8.316 0.709 7.640 1.00 . A A . 131 MET O 1 1
8 26983 1 1 131 MET SD S 13.166 3.289 10.000 1.00 . A A . 131 MET SD 1 1
8 26984 1 1 132 SER C C 7.387 1.116 4.640 1.00 . A A . 132 SER C 1 1
8 26985 1 1 132 SER CA C 7.959 2.309 5.401 1.00 . A A . 132 SER CA 1 1
8 26986 1 1 132 SER CB C 8.172 3.486 4.459 1.00 . A A . 132 SER CB 1 1
8 26987 1 1 132 SER H H 10.034 2.347 5.624 1.00 . A A . 132 SER H 1 1
8 26988 1 1 132 SER HA H 7.269 2.598 6.178 1.00 . A A . 132 SER HA 1 1
8 26989 1 1 132 SER HB2 H 8.825 3.188 3.653 1.00 . A A . 132 SER HB2 1 1
8 26990 1 1 132 SER HB3 H 7.229 3.792 4.061 1.00 . A A . 132 SER HB3 1 1
8 26991 1 1 132 SER HG H 8.166 4.860 5.861 1.00 . A A . 132 SER HG 1 1
8 26992 1 1 132 SER N N 9.218 1.978 6.016 1.00 . A A . 132 SER N 1 1
8 26993 1 1 132 SER O O 6.192 0.846 4.711 1.00 . A A . 132 SER O 1 1
8 26994 1 1 132 SER OG O 8.759 4.579 5.145 1.00 . A A . 132 SER OG 1 1
8 26995 1 1 133 LEU C C 7.104 -1.795 3.900 1.00 . A A . 133 LEU C 1 1
8 26996 1 1 133 LEU CA C 7.802 -0.713 3.081 1.00 . A A . 133 LEU CA 1 1
8 26997 1 1 133 LEU CB C 8.983 -1.307 2.297 1.00 . A A . 133 LEU CB 1 1
8 26998 1 1 133 LEU CD1 C 8.219 -3.649 1.691 1.00 . A A . 133 LEU CD1 1 1
8 26999 1 1 133 LEU CD2 C 7.489 -1.714 0.314 1.00 . A A . 133 LEU CD2 1 1
8 27000 1 1 133 LEU CG C 8.617 -2.282 1.158 1.00 . A A . 133 LEU CG 1 1
8 27001 1 1 133 LEU H H 9.207 0.601 3.978 1.00 . A A . 133 LEU H 1 1
8 27002 1 1 133 LEU HA H 7.090 -0.309 2.378 1.00 . A A . 133 LEU HA 1 1
8 27003 1 1 133 LEU HB2 H 9.547 -0.491 1.871 1.00 . A A . 133 LEU HB2 1 1
8 27004 1 1 133 LEU HB3 H 9.619 -1.832 2.994 1.00 . A A . 133 LEU HB3 1 1
8 27005 1 1 133 LEU HD11 H 7.338 -3.547 2.309 1.00 . A A . 133 LEU HD11 1 1
8 27006 1 1 133 LEU HD12 H 9.028 -4.057 2.280 1.00 . A A . 133 LEU HD12 1 1
8 27007 1 1 133 LEU HD13 H 8.005 -4.309 0.864 1.00 . A A . 133 LEU HD13 1 1
8 27008 1 1 133 LEU HD21 H 7.237 -2.414 -0.469 1.00 . A A . 133 LEU HD21 1 1
8 27009 1 1 133 LEU HD22 H 7.803 -0.778 -0.126 1.00 . A A . 133 LEU HD22 1 1
8 27010 1 1 133 LEU HD23 H 6.622 -1.544 0.937 1.00 . A A . 133 LEU HD23 1 1
8 27011 1 1 133 LEU HG H 9.477 -2.412 0.518 1.00 . A A . 133 LEU HG 1 1
8 27012 1 1 133 LEU N N 8.249 0.388 3.932 1.00 . A A . 133 LEU N 1 1
8 27013 1 1 133 LEU O O 5.983 -2.194 3.578 1.00 . A A . 133 LEU O 1 1
8 27014 1 1 134 LYS C C 5.916 -2.868 6.466 1.00 . A A . 134 LYS C 1 1
8 27015 1 1 134 LYS CA C 7.189 -3.335 5.769 1.00 . A A . 134 LYS CA 1 1
8 27016 1 1 134 LYS CB C 8.205 -3.854 6.787 1.00 . A A . 134 LYS CB 1 1
8 27017 1 1 134 LYS CD C 9.766 -3.400 8.680 1.00 . A A . 134 LYS CD 1 1
8 27018 1 1 134 LYS CE C 10.363 -2.361 9.608 1.00 . A A . 134 LYS CE 1 1
8 27019 1 1 134 LYS CG C 8.753 -2.796 7.728 1.00 . A A . 134 LYS CG 1 1
8 27020 1 1 134 LYS H H 8.631 -1.884 5.195 1.00 . A A . 134 LYS H 1 1
8 27021 1 1 134 LYS HA H 6.930 -4.141 5.098 1.00 . A A . 134 LYS HA 1 1
8 27022 1 1 134 LYS HB2 H 7.732 -4.615 7.384 1.00 . A A . 134 LYS HB2 1 1
8 27023 1 1 134 LYS HB3 H 9.036 -4.294 6.255 1.00 . A A . 134 LYS HB3 1 1
8 27024 1 1 134 LYS HD2 H 9.278 -4.158 9.276 1.00 . A A . 134 LYS HD2 1 1
8 27025 1 1 134 LYS HD3 H 10.561 -3.853 8.105 1.00 . A A . 134 LYS HD3 1 1
8 27026 1 1 134 LYS HE2 H 10.815 -1.581 9.014 1.00 . A A . 134 LYS HE2 1 1
8 27027 1 1 134 LYS HE3 H 9.574 -1.941 10.216 1.00 . A A . 134 LYS HE3 1 1
8 27028 1 1 134 LYS HG2 H 9.234 -2.022 7.147 1.00 . A A . 134 LYS HG2 1 1
8 27029 1 1 134 LYS HG3 H 7.940 -2.374 8.297 1.00 . A A . 134 LYS HG3 1 1
8 27030 1 1 134 LYS HZ1 H 12.161 -3.371 9.925 1.00 . A A . 134 LYS HZ1 1 1
8 27031 1 1 134 LYS HZ2 H 10.974 -3.703 11.087 1.00 . A A . 134 LYS HZ2 1 1
8 27032 1 1 134 LYS HZ3 H 11.799 -2.221 11.117 1.00 . A A . 134 LYS HZ3 1 1
8 27033 1 1 134 LYS N N 7.755 -2.264 4.958 1.00 . A A . 134 LYS N 1 1
8 27034 1 1 134 LYS NZ N 11.396 -2.954 10.496 1.00 . A A . 134 LYS NZ 1 1
8 27035 1 1 134 LYS O O 5.000 -3.658 6.703 1.00 . A A . 134 LYS O 1 1
8 27036 1 1 135 HIS C C 3.543 -0.983 6.315 1.00 . A A . 135 HIS C 1 1
8 27037 1 1 135 HIS CA C 4.672 -0.975 7.344 1.00 . A A . 135 HIS CA 1 1
8 27038 1 1 135 HIS CB C 4.968 0.457 7.806 1.00 . A A . 135 HIS CB 1 1
8 27039 1 1 135 HIS CD2 C 2.867 1.953 7.870 1.00 . A A . 135 HIS CD2 1 1
8 27040 1 1 135 HIS CE1 C 2.442 1.746 9.993 1.00 . A A . 135 HIS CE1 1 1
8 27041 1 1 135 HIS CG C 3.797 1.148 8.436 1.00 . A A . 135 HIS CG 1 1
8 27042 1 1 135 HIS H H 6.654 -1.020 6.619 1.00 . A A . 135 HIS H 1 1
8 27043 1 1 135 HIS HA H 4.372 -1.568 8.196 1.00 . A A . 135 HIS HA 1 1
8 27044 1 1 135 HIS HB2 H 5.767 0.433 8.532 1.00 . A A . 135 HIS HB2 1 1
8 27045 1 1 135 HIS HB3 H 5.281 1.043 6.954 1.00 . A A . 135 HIS HB3 1 1
8 27046 1 1 135 HIS HD2 H 2.810 2.244 6.832 1.00 . A A . 135 HIS HD2 1 1
8 27047 1 1 135 HIS HE1 H 1.966 1.856 10.958 1.00 . A A . 135 HIS HE1 1 1
8 27048 1 1 135 HIS HE2 H 1.369 3.078 8.820 1.00 . A A . 135 HIS HE2 1 1
8 27049 1 1 135 HIS N N 5.864 -1.579 6.774 1.00 . A A . 135 HIS N 1 1
8 27050 1 1 135 HIS ND1 N 3.525 1.022 9.776 1.00 . A A . 135 HIS ND1 1 1
8 27051 1 1 135 HIS NE2 N 2.008 2.330 8.869 1.00 . A A . 135 HIS NE2 1 1
8 27052 1 1 135 HIS O O 2.401 -1.315 6.634 1.00 . A A . 135 HIS O 1 1
8 27053 1 1 136 MET C C 2.378 -2.023 3.729 1.00 . A A . 136 MET C 1 1
8 27054 1 1 136 MET CA C 2.896 -0.621 3.996 1.00 . A A . 136 MET CA 1 1
8 27055 1 1 136 MET CB C 3.479 -0.050 2.706 1.00 . A A . 136 MET CB 1 1
8 27056 1 1 136 MET CE C 5.374 0.912 0.511 1.00 . A A . 136 MET CE 1 1
8 27057 1 1 136 MET CG C 3.865 1.414 2.787 1.00 . A A . 136 MET CG 1 1
8 27058 1 1 136 MET H H 4.801 -0.354 4.887 1.00 . A A . 136 MET H 1 1
8 27059 1 1 136 MET HA H 2.068 -0.001 4.309 1.00 . A A . 136 MET HA 1 1
8 27060 1 1 136 MET HB2 H 4.361 -0.615 2.446 1.00 . A A . 136 MET HB2 1 1
8 27061 1 1 136 MET HB3 H 2.748 -0.162 1.919 1.00 . A A . 136 MET HB3 1 1
8 27062 1 1 136 MET HE1 H 6.247 0.868 1.143 1.00 . A A . 136 MET HE1 1 1
8 27063 1 1 136 MET HE2 H 5.668 1.197 -0.488 1.00 . A A . 136 MET HE2 1 1
8 27064 1 1 136 MET HE3 H 4.904 -0.066 0.479 1.00 . A A . 136 MET HE3 1 1
8 27065 1 1 136 MET HG2 H 3.050 1.965 3.233 1.00 . A A . 136 MET HG2 1 1
8 27066 1 1 136 MET HG3 H 4.746 1.508 3.406 1.00 . A A . 136 MET HG3 1 1
8 27067 1 1 136 MET N N 3.874 -0.627 5.077 1.00 . A A . 136 MET N 1 1
8 27068 1 1 136 MET O O 1.180 -2.217 3.595 1.00 . A A . 136 MET O 1 1
8 27069 1 1 136 MET SD S 4.219 2.116 1.164 1.00 . A A . 136 MET SD 1 1
8 27070 1 1 137 MET C C 1.898 -4.842 4.502 1.00 . A A . 137 MET C 1 1
8 27071 1 1 137 MET CA C 2.897 -4.393 3.442 1.00 . A A . 137 MET CA 1 1
8 27072 1 1 137 MET CB C 4.122 -5.313 3.453 1.00 . A A . 137 MET CB 1 1
8 27073 1 1 137 MET CE C 4.904 -5.874 -0.605 1.00 . A A . 137 MET CE 1 1
8 27074 1 1 137 MET CG C 4.849 -5.370 2.119 1.00 . A A . 137 MET CG 1 1
8 27075 1 1 137 MET H H 4.240 -2.771 3.741 1.00 . A A . 137 MET H 1 1
8 27076 1 1 137 MET HA H 2.425 -4.460 2.468 1.00 . A A . 137 MET HA 1 1
8 27077 1 1 137 MET HB2 H 4.816 -4.959 4.202 1.00 . A A . 137 MET HB2 1 1
8 27078 1 1 137 MET HB3 H 3.807 -6.313 3.710 1.00 . A A . 137 MET HB3 1 1
8 27079 1 1 137 MET HE1 H 4.400 -6.228 -1.492 1.00 . A A . 137 MET HE1 1 1
8 27080 1 1 137 MET HE2 H 5.784 -6.473 -0.425 1.00 . A A . 137 MET HE2 1 1
8 27081 1 1 137 MET HE3 H 5.192 -4.841 -0.742 1.00 . A A . 137 MET HE3 1 1
8 27082 1 1 137 MET HG2 H 5.178 -4.375 1.858 1.00 . A A . 137 MET HG2 1 1
8 27083 1 1 137 MET HG3 H 5.707 -6.020 2.217 1.00 . A A . 137 MET HG3 1 1
8 27084 1 1 137 MET N N 3.285 -2.997 3.654 1.00 . A A . 137 MET N 1 1
8 27085 1 1 137 MET O O 0.893 -5.483 4.195 1.00 . A A . 137 MET O 1 1
8 27086 1 1 137 MET SD S 3.798 -5.998 0.796 1.00 . A A . 137 MET SD 1 1
8 27087 1 1 138 LYS C C -0.056 -4.038 6.669 1.00 . A A . 138 LYS C 1 1
8 27088 1 1 138 LYS CA C 1.266 -4.778 6.851 1.00 . A A . 138 LYS CA 1 1
8 27089 1 1 138 LYS CB C 1.908 -4.401 8.188 1.00 . A A . 138 LYS CB 1 1
8 27090 1 1 138 LYS CD C 1.700 -4.334 10.691 1.00 . A A . 138 LYS CD 1 1
8 27091 1 1 138 LYS CE C 2.630 -5.504 10.976 1.00 . A A . 138 LYS CE 1 1
8 27092 1 1 138 LYS CG C 0.965 -4.517 9.375 1.00 . A A . 138 LYS CG 1 1
8 27093 1 1 138 LYS H H 3.011 -4.003 5.937 1.00 . A A . 138 LYS H 1 1
8 27094 1 1 138 LYS HA H 1.075 -5.841 6.841 1.00 . A A . 138 LYS HA 1 1
8 27095 1 1 138 LYS HB2 H 2.754 -5.048 8.363 1.00 . A A . 138 LYS HB2 1 1
8 27096 1 1 138 LYS HB3 H 2.255 -3.379 8.131 1.00 . A A . 138 LYS HB3 1 1
8 27097 1 1 138 LYS HD2 H 2.284 -3.427 10.643 1.00 . A A . 138 LYS HD2 1 1
8 27098 1 1 138 LYS HD3 H 0.976 -4.258 11.489 1.00 . A A . 138 LYS HD3 1 1
8 27099 1 1 138 LYS HE2 H 3.313 -5.616 10.146 1.00 . A A . 138 LYS HE2 1 1
8 27100 1 1 138 LYS HE3 H 3.190 -5.291 11.875 1.00 . A A . 138 LYS HE3 1 1
8 27101 1 1 138 LYS HG2 H 0.203 -3.758 9.293 1.00 . A A . 138 LYS HG2 1 1
8 27102 1 1 138 LYS HG3 H 0.505 -5.495 9.363 1.00 . A A . 138 LYS HG3 1 1
8 27103 1 1 138 LYS HZ1 H 1.227 -6.690 11.971 1.00 . A A . 138 LYS HZ1 1 1
8 27104 1 1 138 LYS HZ2 H 2.537 -7.561 11.336 1.00 . A A . 138 LYS HZ2 1 1
8 27105 1 1 138 LYS HZ3 H 1.324 -6.989 10.305 1.00 . A A . 138 LYS HZ3 1 1
8 27106 1 1 138 LYS N N 2.174 -4.480 5.752 1.00 . A A . 138 LYS N 1 1
8 27107 1 1 138 LYS NZ N 1.879 -6.772 11.159 1.00 . A A . 138 LYS NZ 1 1
8 27108 1 1 138 LYS O O -1.130 -4.614 6.840 1.00 . A A . 138 LYS O 1 1
8 27109 1 1 139 THR C C -2.027 -2.557 4.973 1.00 . A A . 139 THR C 1 1
8 27110 1 1 139 THR CA C -1.151 -1.946 6.070 1.00 . A A . 139 THR CA 1 1
8 27111 1 1 139 THR CB C -0.764 -0.502 5.679 1.00 . A A . 139 THR CB 1 1
8 27112 1 1 139 THR CG2 C -2.000 0.362 5.460 1.00 . A A . 139 THR CG2 1 1
8 27113 1 1 139 THR H H 0.920 -2.362 6.187 1.00 . A A . 139 THR H 1 1
8 27114 1 1 139 THR HA H -1.717 -1.910 6.990 1.00 . A A . 139 THR HA 1 1
8 27115 1 1 139 THR HB H -0.199 -0.535 4.758 1.00 . A A . 139 THR HB 1 1
8 27116 1 1 139 THR HG1 H 0.848 -0.449 6.829 1.00 . A A . 139 THR HG1 1 1
8 27117 1 1 139 THR HG21 H -2.595 -0.057 4.661 1.00 . A A . 139 THR HG21 1 1
8 27118 1 1 139 THR HG22 H -1.697 1.364 5.196 1.00 . A A . 139 THR HG22 1 1
8 27119 1 1 139 THR HG23 H -2.585 0.388 6.368 1.00 . A A . 139 THR HG23 1 1
8 27120 1 1 139 THR N N 0.032 -2.764 6.303 1.00 . A A . 139 THR N 1 1
8 27121 1 1 139 THR O O -3.244 -2.600 5.100 1.00 . A A . 139 THR O 1 1
8 27122 1 1 139 THR OG1 O 0.050 0.084 6.707 1.00 . A A . 139 THR OG1 1 1
8 27123 1 1 140 VAL C C -2.833 -4.931 3.266 1.00 . A A . 140 VAL C 1 1
8 27124 1 1 140 VAL CA C -2.090 -3.680 2.804 1.00 . A A . 140 VAL CA 1 1
8 27125 1 1 140 VAL CB C -1.109 -4.063 1.669 1.00 . A A . 140 VAL CB 1 1
8 27126 1 1 140 VAL CG1 C -1.815 -4.847 0.576 1.00 . A A . 140 VAL CG1 1 1
8 27127 1 1 140 VAL CG2 C -0.447 -2.825 1.081 1.00 . A A . 140 VAL CG2 1 1
8 27128 1 1 140 VAL H H -0.408 -2.985 3.884 1.00 . A A . 140 VAL H 1 1
8 27129 1 1 140 VAL HA H -2.802 -2.971 2.412 1.00 . A A . 140 VAL HA 1 1
8 27130 1 1 140 VAL HB H -0.337 -4.690 2.088 1.00 . A A . 140 VAL HB 1 1
8 27131 1 1 140 VAL HG11 H -2.223 -5.756 0.992 1.00 . A A . 140 VAL HG11 1 1
8 27132 1 1 140 VAL HG12 H -1.109 -5.093 -0.204 1.00 . A A . 140 VAL HG12 1 1
8 27133 1 1 140 VAL HG13 H -2.614 -4.249 0.163 1.00 . A A . 140 VAL HG13 1 1
8 27134 1 1 140 VAL HG21 H 0.085 -2.297 1.859 1.00 . A A . 140 VAL HG21 1 1
8 27135 1 1 140 VAL HG22 H -1.202 -2.180 0.657 1.00 . A A . 140 VAL HG22 1 1
8 27136 1 1 140 VAL HG23 H 0.249 -3.123 0.308 1.00 . A A . 140 VAL HG23 1 1
8 27137 1 1 140 VAL N N -1.389 -3.050 3.918 1.00 . A A . 140 VAL N 1 1
8 27138 1 1 140 VAL O O -3.983 -5.164 2.892 1.00 . A A . 140 VAL O 1 1
8 27139 1 1 141 LEU C C -3.879 -6.721 5.565 1.00 . A A . 141 LEU C 1 1
8 27140 1 1 141 LEU CA C -2.774 -6.976 4.547 1.00 . A A . 141 LEU CA 1 1
8 27141 1 1 141 LEU CB C -1.703 -7.904 5.115 1.00 . A A . 141 LEU CB 1 1
8 27142 1 1 141 LEU CD1 C 0.304 -9.355 4.705 1.00 . A A . 141 LEU CD1 1 1
8 27143 1 1 141 LEU CD2 C -1.240 -8.788 2.811 1.00 . A A . 141 LEU CD2 1 1
8 27144 1 1 141 LEU CG C -0.615 -8.299 4.114 1.00 . A A . 141 LEU CG 1 1
8 27145 1 1 141 LEU H H -1.282 -5.481 4.399 1.00 . A A . 141 LEU H 1 1
8 27146 1 1 141 LEU HA H -3.217 -7.452 3.685 1.00 . A A . 141 LEU HA 1 1
8 27147 1 1 141 LEU HB2 H -1.234 -7.410 5.954 1.00 . A A . 141 LEU HB2 1 1
8 27148 1 1 141 LEU HB3 H -2.183 -8.804 5.468 1.00 . A A . 141 LEU HB3 1 1
8 27149 1 1 141 LEU HD11 H 1.062 -9.619 3.983 1.00 . A A . 141 LEU HD11 1 1
8 27150 1 1 141 LEU HD12 H -0.271 -10.233 4.958 1.00 . A A . 141 LEU HD12 1 1
8 27151 1 1 141 LEU HD13 H 0.775 -8.965 5.596 1.00 . A A . 141 LEU HD13 1 1
8 27152 1 1 141 LEU HD21 H -0.460 -9.057 2.115 1.00 . A A . 141 LEU HD21 1 1
8 27153 1 1 141 LEU HD22 H -1.848 -8.000 2.384 1.00 . A A . 141 LEU HD22 1 1
8 27154 1 1 141 LEU HD23 H -1.860 -9.650 3.010 1.00 . A A . 141 LEU HD23 1 1
8 27155 1 1 141 LEU HG H -0.016 -7.428 3.887 1.00 . A A . 141 LEU HG 1 1
8 27156 1 1 141 LEU N N -2.182 -5.731 4.092 1.00 . A A . 141 LEU N 1 1
8 27157 1 1 141 LEU O O -4.907 -7.394 5.549 1.00 . A A . 141 LEU O 1 1
8 27158 1 1 142 LYS C C -5.879 -4.672 6.651 1.00 . A A . 142 LYS C 1 1
8 27159 1 1 142 LYS CA C -4.725 -5.356 7.380 1.00 . A A . 142 LYS CA 1 1
8 27160 1 1 142 LYS CB C -4.173 -4.444 8.477 1.00 . A A . 142 LYS CB 1 1
8 27161 1 1 142 LYS CD C -2.705 -4.244 10.522 1.00 . A A . 142 LYS CD 1 1
8 27162 1 1 142 LYS CE C -3.687 -4.421 11.675 1.00 . A A . 142 LYS CE 1 1
8 27163 1 1 142 LYS CG C -3.080 -5.088 9.310 1.00 . A A . 142 LYS CG 1 1
8 27164 1 1 142 LYS H H -2.822 -5.261 6.441 1.00 . A A . 142 LYS H 1 1
8 27165 1 1 142 LYS HA H -5.098 -6.262 7.834 1.00 . A A . 142 LYS HA 1 1
8 27166 1 1 142 LYS HB2 H -3.770 -3.552 8.019 1.00 . A A . 142 LYS HB2 1 1
8 27167 1 1 142 LYS HB3 H -4.982 -4.164 9.137 1.00 . A A . 142 LYS HB3 1 1
8 27168 1 1 142 LYS HD2 H -1.720 -4.535 10.857 1.00 . A A . 142 LYS HD2 1 1
8 27169 1 1 142 LYS HD3 H -2.691 -3.204 10.230 1.00 . A A . 142 LYS HD3 1 1
8 27170 1 1 142 LYS HE2 H -3.846 -5.477 11.832 1.00 . A A . 142 LYS HE2 1 1
8 27171 1 1 142 LYS HE3 H -3.251 -3.992 12.565 1.00 . A A . 142 LYS HE3 1 1
8 27172 1 1 142 LYS HG2 H -3.426 -6.052 9.653 1.00 . A A . 142 LYS HG2 1 1
8 27173 1 1 142 LYS HG3 H -2.204 -5.220 8.691 1.00 . A A . 142 LYS HG3 1 1
8 27174 1 1 142 LYS HZ1 H -4.889 -2.741 11.358 1.00 . A A . 142 LYS HZ1 1 1
8 27175 1 1 142 LYS HZ2 H -5.660 -3.988 12.210 1.00 . A A . 142 LYS HZ2 1 1
8 27176 1 1 142 LYS HZ3 H -5.423 -4.127 10.542 1.00 . A A . 142 LYS HZ3 1 1
8 27177 1 1 142 LYS N N -3.685 -5.736 6.432 1.00 . A A . 142 LYS N 1 1
8 27178 1 1 142 LYS NZ N -5.004 -3.774 11.426 1.00 . A A . 142 LYS NZ 1 1
8 27179 1 1 142 LYS O O -7.028 -4.725 7.091 1.00 . A A . 142 LYS O 1 1
8 27180 1 1 143 ASP C C -7.410 -4.491 4.023 1.00 . A A . 143 ASP C 1 1
8 27181 1 1 143 ASP CA C -6.570 -3.407 4.685 1.00 . A A . 143 ASP CA 1 1
8 27182 1 1 143 ASP CB C -5.895 -2.535 3.628 1.00 . A A . 143 ASP CB 1 1
8 27183 1 1 143 ASP CG C -6.820 -1.501 3.035 1.00 . A A . 143 ASP CG 1 1
8 27184 1 1 143 ASP H H -4.614 -3.945 5.287 1.00 . A A . 143 ASP H 1 1
8 27185 1 1 143 ASP HA H -7.208 -2.793 5.305 1.00 . A A . 143 ASP HA 1 1
8 27186 1 1 143 ASP HB2 H -5.060 -2.022 4.078 1.00 . A A . 143 ASP HB2 1 1
8 27187 1 1 143 ASP HB3 H -5.536 -3.167 2.831 1.00 . A A . 143 ASP HB3 1 1
8 27188 1 1 143 ASP N N -5.562 -4.025 5.538 1.00 . A A . 143 ASP N 1 1
8 27189 1 1 143 ASP O O -8.598 -4.312 3.762 1.00 . A A . 143 ASP O 1 1
8 27190 1 1 143 ASP OD1 O -7.273 -1.701 1.888 1.00 . A A . 143 ASP OD1 1 1
8 27191 1 1 143 ASP OD2 O -7.135 -0.516 3.724 1.00 . A A . 143 ASP OD2 1 1
8 27192 1 1 144 LYS C C -8.504 -7.242 4.329 1.00 . A A . 144 LYS C 1 1
8 27193 1 1 144 LYS CA C -7.473 -6.815 3.290 1.00 . A A . 144 LYS CA 1 1
8 27194 1 1 144 LYS CB C -6.473 -7.952 3.057 1.00 . A A . 144 LYS CB 1 1
8 27195 1 1 144 LYS CD C -6.155 -10.373 2.439 1.00 . A A . 144 LYS CD 1 1
8 27196 1 1 144 LYS CE C -4.695 -10.085 2.113 1.00 . A A . 144 LYS CE 1 1
8 27197 1 1 144 LYS CG C -7.037 -9.138 2.293 1.00 . A A . 144 LYS CG 1 1
8 27198 1 1 144 LYS H H -5.805 -5.671 3.911 1.00 . A A . 144 LYS H 1 1
8 27199 1 1 144 LYS HA H -7.971 -6.570 2.364 1.00 . A A . 144 LYS HA 1 1
8 27200 1 1 144 LYS HB2 H -5.633 -7.564 2.500 1.00 . A A . 144 LYS HB2 1 1
8 27201 1 1 144 LYS HB3 H -6.122 -8.304 4.015 1.00 . A A . 144 LYS HB3 1 1
8 27202 1 1 144 LYS HD2 H -6.219 -10.726 3.457 1.00 . A A . 144 LYS HD2 1 1
8 27203 1 1 144 LYS HD3 H -6.518 -11.139 1.770 1.00 . A A . 144 LYS HD3 1 1
8 27204 1 1 144 LYS HE2 H -4.349 -9.285 2.750 1.00 . A A . 144 LYS HE2 1 1
8 27205 1 1 144 LYS HE3 H -4.115 -10.975 2.311 1.00 . A A . 144 LYS HE3 1 1
8 27206 1 1 144 LYS HG2 H -8.021 -9.364 2.675 1.00 . A A . 144 LYS HG2 1 1
8 27207 1 1 144 LYS HG3 H -7.106 -8.878 1.247 1.00 . A A . 144 LYS HG3 1 1
8 27208 1 1 144 LYS HZ1 H -4.812 -10.453 0.055 1.00 . A A . 144 LYS HZ1 1 1
8 27209 1 1 144 LYS HZ2 H -3.487 -9.508 0.514 1.00 . A A . 144 LYS HZ2 1 1
8 27210 1 1 144 LYS HZ3 H -5.031 -8.822 0.481 1.00 . A A . 144 LYS HZ3 1 1
8 27211 1 1 144 LYS N N -6.775 -5.630 3.770 1.00 . A A . 144 LYS N 1 1
8 27212 1 1 144 LYS NZ N -4.494 -9.687 0.693 1.00 . A A . 144 LYS NZ 1 1
8 27213 1 1 144 LYS O O -9.642 -7.579 4.003 1.00 . A A . 144 LYS O 1 1
8 27214 1 1 145 HIS C C -10.091 -6.529 6.831 1.00 . A A . 145 HIS C 1 1
8 27215 1 1 145 HIS CA C -8.955 -7.540 6.708 1.00 . A A . 145 HIS CA 1 1
8 27216 1 1 145 HIS CB C -8.154 -7.605 8.012 1.00 . A A . 145 HIS CB 1 1
8 27217 1 1 145 HIS CD2 C -6.930 -9.798 7.419 1.00 . A A . 145 HIS CD2 1 1
8 27218 1 1 145 HIS CE1 C -4.986 -9.259 8.229 1.00 . A A . 145 HIS CE1 1 1
8 27219 1 1 145 HIS CG C -6.997 -8.555 7.951 1.00 . A A . 145 HIS CG 1 1
8 27220 1 1 145 HIS H H -7.160 -6.935 5.772 1.00 . A A . 145 HIS H 1 1
8 27221 1 1 145 HIS HA H -9.379 -8.513 6.508 1.00 . A A . 145 HIS HA 1 1
8 27222 1 1 145 HIS HB2 H -7.767 -6.624 8.240 1.00 . A A . 145 HIS HB2 1 1
8 27223 1 1 145 HIS HB3 H -8.807 -7.926 8.812 1.00 . A A . 145 HIS HB3 1 1
8 27224 1 1 145 HIS HD2 H -7.733 -10.341 6.942 1.00 . A A . 145 HIS HD2 1 1
8 27225 1 1 145 HIS HE1 H -3.946 -9.310 8.512 1.00 . A A . 145 HIS HE1 1 1
8 27226 1 1 145 HIS HE2 H -5.225 -10.974 7.095 1.00 . A A . 145 HIS HE2 1 1
8 27227 1 1 145 HIS N N -8.087 -7.199 5.589 1.00 . A A . 145 HIS N 1 1
8 27228 1 1 145 HIS ND1 N -5.770 -8.221 8.464 1.00 . A A . 145 HIS ND1 1 1
8 27229 1 1 145 HIS NE2 N -5.644 -10.240 7.596 1.00 . A A . 145 HIS NE2 1 1
8 27230 1 1 145 HIS O O -11.180 -6.867 7.299 1.00 . A A . 145 HIS O 1 1
8 27231 1 1 146 LYS C C -12.008 -4.733 5.473 1.00 . A A . 146 LYS C 1 1
8 27232 1 1 146 LYS CA C -10.874 -4.268 6.377 1.00 . A A . 146 LYS CA 1 1
8 27233 1 1 146 LYS CB C -10.353 -2.933 5.842 1.00 . A A . 146 LYS CB 1 1
8 27234 1 1 146 LYS CD C -9.386 -0.712 6.393 1.00 . A A . 146 LYS CD 1 1
8 27235 1 1 146 LYS CE C -8.242 0.053 7.034 1.00 . A A . 146 LYS CE 1 1
8 27236 1 1 146 LYS CG C -9.374 -2.195 6.737 1.00 . A A . 146 LYS CG 1 1
8 27237 1 1 146 LYS H H -8.911 -5.049 6.166 1.00 . A A . 146 LYS H 1 1
8 27238 1 1 146 LYS HA H -11.254 -4.127 7.378 1.00 . A A . 146 LYS HA 1 1
8 27239 1 1 146 LYS HB2 H -9.862 -3.114 4.898 1.00 . A A . 146 LYS HB2 1 1
8 27240 1 1 146 LYS HB3 H -11.200 -2.285 5.669 1.00 . A A . 146 LYS HB3 1 1
8 27241 1 1 146 LYS HD2 H -9.313 -0.604 5.322 1.00 . A A . 146 LYS HD2 1 1
8 27242 1 1 146 LYS HD3 H -10.320 -0.287 6.731 1.00 . A A . 146 LYS HD3 1 1
8 27243 1 1 146 LYS HE2 H -8.466 1.109 6.994 1.00 . A A . 146 LYS HE2 1 1
8 27244 1 1 146 LYS HE3 H -8.152 -0.256 8.065 1.00 . A A . 146 LYS HE3 1 1
8 27245 1 1 146 LYS HG2 H -9.667 -2.325 7.769 1.00 . A A . 146 LYS HG2 1 1
8 27246 1 1 146 LYS HG3 H -8.381 -2.589 6.581 1.00 . A A . 146 LYS HG3 1 1
8 27247 1 1 146 LYS HZ1 H -6.509 -1.067 6.695 1.00 . A A . 146 LYS HZ1 1 1
8 27248 1 1 146 LYS HZ2 H -6.300 0.606 6.502 1.00 . A A . 146 LYS HZ2 1 1
8 27249 1 1 146 LYS HZ3 H -7.108 -0.288 5.309 1.00 . A A . 146 LYS HZ3 1 1
8 27250 1 1 146 LYS N N -9.829 -5.285 6.428 1.00 . A A . 146 LYS N 1 1
8 27251 1 1 146 LYS NZ N -6.951 -0.192 6.341 1.00 . A A . 146 LYS NZ 1 1
8 27252 1 1 146 LYS O O -13.181 -4.648 5.838 1.00 . A A . 146 LYS O 1 1
8 27253 1 1 147 ILE C C -13.438 -6.852 3.911 1.00 . A A . 147 ILE C 1 1
8 27254 1 1 147 ILE CA C -12.613 -5.712 3.322 1.00 . A A . 147 ILE CA 1 1
8 27255 1 1 147 ILE CB C -11.923 -6.185 2.024 1.00 . A A . 147 ILE CB 1 1
8 27256 1 1 147 ILE CD1 C -10.261 -5.462 0.222 1.00 . A A . 147 ILE CD1 1 1
8 27257 1 1 147 ILE CG1 C -11.041 -5.067 1.459 1.00 . A A . 147 ILE CG1 1 1
8 27258 1 1 147 ILE CG2 C -12.958 -6.620 0.992 1.00 . A A . 147 ILE CG2 1 1
8 27259 1 1 147 ILE H H -10.683 -5.269 4.072 1.00 . A A . 147 ILE H 1 1
8 27260 1 1 147 ILE HA H -13.274 -4.893 3.077 1.00 . A A . 147 ILE HA 1 1
8 27261 1 1 147 ILE HB H -11.304 -7.038 2.260 1.00 . A A . 147 ILE HB 1 1
8 27262 1 1 147 ILE HD11 H -9.684 -4.618 -0.125 1.00 . A A . 147 ILE HD11 1 1
8 27263 1 1 147 ILE HD12 H -10.946 -5.774 -0.553 1.00 . A A . 147 ILE HD12 1 1
8 27264 1 1 147 ILE HD13 H -9.594 -6.278 0.463 1.00 . A A . 147 ILE HD13 1 1
8 27265 1 1 147 ILE HG12 H -11.662 -4.224 1.199 1.00 . A A . 147 ILE HG12 1 1
8 27266 1 1 147 ILE HG13 H -10.331 -4.764 2.215 1.00 . A A . 147 ILE HG13 1 1
8 27267 1 1 147 ILE HG21 H -12.455 -6.957 0.098 1.00 . A A . 147 ILE HG21 1 1
8 27268 1 1 147 ILE HG22 H -13.599 -5.784 0.752 1.00 . A A . 147 ILE HG22 1 1
8 27269 1 1 147 ILE HG23 H -13.553 -7.425 1.396 1.00 . A A . 147 ILE HG23 1 1
8 27270 1 1 147 ILE N N -11.641 -5.230 4.295 1.00 . A A . 147 ILE N 1 1
8 27271 1 1 147 ILE O O -14.654 -6.916 3.714 1.00 . A A . 147 ILE O 1 1
8 27272 1 1 148 GLU C C -14.569 -8.298 6.224 1.00 . A A . 148 GLU C 1 1
8 27273 1 1 148 GLU CA C -13.439 -8.830 5.344 1.00 . A A . 148 GLU CA 1 1
8 27274 1 1 148 GLU CB C -12.438 -9.602 6.207 1.00 . A A . 148 GLU CB 1 1
8 27275 1 1 148 GLU CD C -11.693 -11.231 4.428 1.00 . A A . 148 GLU CD 1 1
8 27276 1 1 148 GLU CG C -11.267 -10.181 5.429 1.00 . A A . 148 GLU CG 1 1
8 27277 1 1 148 GLU H H -11.794 -7.646 4.726 1.00 . A A . 148 GLU H 1 1
8 27278 1 1 148 GLU HA H -13.853 -9.494 4.600 1.00 . A A . 148 GLU HA 1 1
8 27279 1 1 148 GLU HB2 H -12.045 -8.937 6.961 1.00 . A A . 148 GLU HB2 1 1
8 27280 1 1 148 GLU HB3 H -12.954 -10.416 6.694 1.00 . A A . 148 GLU HB3 1 1
8 27281 1 1 148 GLU HG2 H -10.774 -9.380 4.899 1.00 . A A . 148 GLU HG2 1 1
8 27282 1 1 148 GLU HG3 H -10.574 -10.629 6.127 1.00 . A A . 148 GLU HG3 1 1
8 27283 1 1 148 GLU N N -12.770 -7.732 4.653 1.00 . A A . 148 GLU N 1 1
8 27284 1 1 148 GLU O O -15.695 -8.803 6.185 1.00 . A A . 148 GLU O 1 1
8 27285 1 1 148 GLU OE1 O -11.782 -10.915 3.227 1.00 . A A . 148 GLU OE1 1 1
8 27286 1 1 148 GLU OE2 O -11.945 -12.383 4.842 1.00 . A A . 148 GLU OE2 1 1
8 27287 1 1 149 GLU C C -16.379 -6.029 7.085 1.00 . A A . 149 GLU C 1 1
8 27288 1 1 149 GLU CA C -15.239 -6.644 7.891 1.00 . A A . 149 GLU CA 1 1
8 27289 1 1 149 GLU CB C -14.572 -5.561 8.743 1.00 . A A . 149 GLU CB 1 1
8 27290 1 1 149 GLU CD C -13.855 -7.124 10.593 1.00 . A A . 149 GLU CD 1 1
8 27291 1 1 149 GLU CG C -13.423 -6.068 9.598 1.00 . A A . 149 GLU CG 1 1
8 27292 1 1 149 GLU H H -13.344 -6.912 6.982 1.00 . A A . 149 GLU H 1 1
8 27293 1 1 149 GLU HA H -15.639 -7.409 8.538 1.00 . A A . 149 GLU HA 1 1
8 27294 1 1 149 GLU HB2 H -14.191 -4.791 8.090 1.00 . A A . 149 GLU HB2 1 1
8 27295 1 1 149 GLU HB3 H -15.315 -5.129 9.397 1.00 . A A . 149 GLU HB3 1 1
8 27296 1 1 149 GLU HG2 H -12.669 -6.494 8.952 1.00 . A A . 149 GLU HG2 1 1
8 27297 1 1 149 GLU HG3 H -13.000 -5.235 10.140 1.00 . A A . 149 GLU HG3 1 1
8 27298 1 1 149 GLU N N -14.260 -7.266 7.005 1.00 . A A . 149 GLU N 1 1
8 27299 1 1 149 GLU O O -17.547 -6.119 7.467 1.00 . A A . 149 GLU O 1 1
8 27300 1 1 149 GLU OE1 O -13.410 -8.287 10.463 1.00 . A A . 149 GLU OE1 1 1
8 27301 1 1 149 GLU OE2 O -14.648 -6.799 11.501 1.00 . A A . 149 GLU OE2 1 1
8 27302 1 1 150 THR C C -18.012 -5.802 4.571 1.00 . A A . 150 THR C 1 1
8 27303 1 1 150 THR CA C -17.000 -4.784 5.090 1.00 . A A . 150 THR CA 1 1
8 27304 1 1 150 THR CB C -16.302 -4.112 3.899 1.00 . A A . 150 THR CB 1 1
8 27305 1 1 150 THR CG2 C -17.311 -3.424 2.992 1.00 . A A . 150 THR CG2 1 1
8 27306 1 1 150 THR H H -15.074 -5.364 5.730 1.00 . A A . 150 THR H 1 1
8 27307 1 1 150 THR HA H -17.522 -4.023 5.653 1.00 . A A . 150 THR HA 1 1
8 27308 1 1 150 THR HB H -15.791 -4.871 3.330 1.00 . A A . 150 THR HB 1 1
8 27309 1 1 150 THR HG1 H -14.699 -2.979 3.682 1.00 . A A . 150 THR HG1 1 1
8 27310 1 1 150 THR HG21 H -18.017 -4.153 2.621 1.00 . A A . 150 THR HG21 1 1
8 27311 1 1 150 THR HG22 H -16.795 -2.966 2.161 1.00 . A A . 150 THR HG22 1 1
8 27312 1 1 150 THR HG23 H -17.839 -2.665 3.551 1.00 . A A . 150 THR HG23 1 1
8 27313 1 1 150 THR N N -16.026 -5.409 5.970 1.00 . A A . 150 THR N 1 1
8 27314 1 1 150 THR O O -19.223 -5.595 4.675 1.00 . A A . 150 THR O 1 1
8 27315 1 1 150 THR OG1 O -15.341 -3.160 4.374 1.00 . A A . 150 THR OG1 1 1
8 27316 1 1 151 ILE C C -19.275 -8.516 4.558 1.00 . A A . 151 ILE C 1 1
8 27317 1 1 151 ILE CA C -18.374 -7.939 3.471 1.00 . A A . 151 ILE CA 1 1
8 27318 1 1 151 ILE CB C -17.559 -9.078 2.814 1.00 . A A . 151 ILE CB 1 1
8 27319 1 1 151 ILE CD1 C -15.731 -9.556 1.098 1.00 . A A . 151 ILE CD1 1 1
8 27320 1 1 151 ILE CG1 C -16.619 -8.513 1.744 1.00 . A A . 151 ILE CG1 1 1
8 27321 1 1 151 ILE CG2 C -18.494 -10.116 2.203 1.00 . A A . 151 ILE CG2 1 1
8 27322 1 1 151 ILE H H -16.533 -7.028 3.992 1.00 . A A . 151 ILE H 1 1
8 27323 1 1 151 ILE HA H -18.994 -7.483 2.711 1.00 . A A . 151 ILE HA 1 1
8 27324 1 1 151 ILE HB H -16.973 -9.562 3.581 1.00 . A A . 151 ILE HB 1 1
8 27325 1 1 151 ILE HD11 H -15.114 -10.020 1.855 1.00 . A A . 151 ILE HD11 1 1
8 27326 1 1 151 ILE HD12 H -15.100 -9.086 0.358 1.00 . A A . 151 ILE HD12 1 1
8 27327 1 1 151 ILE HD13 H -16.344 -10.308 0.623 1.00 . A A . 151 ILE HD13 1 1
8 27328 1 1 151 ILE HG12 H -17.207 -8.052 0.964 1.00 . A A . 151 ILE HG12 1 1
8 27329 1 1 151 ILE HG13 H -15.982 -7.767 2.195 1.00 . A A . 151 ILE HG13 1 1
8 27330 1 1 151 ILE HG21 H -17.910 -10.913 1.765 1.00 . A A . 151 ILE HG21 1 1
8 27331 1 1 151 ILE HG22 H -19.098 -9.651 1.438 1.00 . A A . 151 ILE HG22 1 1
8 27332 1 1 151 ILE HG23 H -19.135 -10.520 2.972 1.00 . A A . 151 ILE HG23 1 1
8 27333 1 1 151 ILE N N -17.511 -6.905 4.022 1.00 . A A . 151 ILE N 1 1
8 27334 1 1 151 ILE O O -20.465 -8.726 4.339 1.00 . A A . 151 ILE O 1 1
8 27335 1 1 152 ALA C C -20.578 -8.341 7.297 1.00 . A A . 152 ALA C 1 1
8 27336 1 1 152 ALA CA C -19.449 -9.276 6.868 1.00 . A A . 152 ALA CA 1 1
8 27337 1 1 152 ALA CB C -18.513 -9.540 8.037 1.00 . A A . 152 ALA CB 1 1
8 27338 1 1 152 ALA H H -17.751 -8.520 5.854 1.00 . A A . 152 ALA H 1 1
8 27339 1 1 152 ALA HA H -19.875 -10.220 6.561 1.00 . A A . 152 ALA HA 1 1
8 27340 1 1 152 ALA HB1 H -17.712 -10.187 7.715 1.00 . A A . 152 ALA HB1 1 1
8 27341 1 1 152 ALA HB2 H -19.060 -10.013 8.839 1.00 . A A . 152 ALA HB2 1 1
8 27342 1 1 152 ALA HB3 H -18.102 -8.604 8.385 1.00 . A A . 152 ALA HB3 1 1
8 27343 1 1 152 ALA N N -18.704 -8.731 5.739 1.00 . A A . 152 ALA N 1 1
8 27344 1 1 152 ALA O O -21.687 -8.787 7.590 1.00 . A A . 152 ALA O 1 1
8 27345 1 1 153 THR C C -22.440 -6.007 6.705 1.00 . A A . 153 THR C 1 1
8 27346 1 1 153 THR CA C -21.296 -6.061 7.720 1.00 . A A . 153 THR CA 1 1
8 27347 1 1 153 THR CB C -20.673 -4.658 7.884 1.00 . A A . 153 THR CB 1 1
8 27348 1 1 153 THR CG2 C -21.664 -3.698 8.526 1.00 . A A . 153 THR CG2 1 1
8 27349 1 1 153 THR H H -19.401 -6.741 7.058 1.00 . A A . 153 THR H 1 1
8 27350 1 1 153 THR HA H -21.695 -6.368 8.676 1.00 . A A . 153 THR HA 1 1
8 27351 1 1 153 THR HB H -20.405 -4.280 6.907 1.00 . A A . 153 THR HB 1 1
8 27352 1 1 153 THR HG1 H -18.799 -5.204 8.216 1.00 . A A . 153 THR HG1 1 1
8 27353 1 1 153 THR HG21 H -21.943 -4.070 9.501 1.00 . A A . 153 THR HG21 1 1
8 27354 1 1 153 THR HG22 H -22.543 -3.619 7.905 1.00 . A A . 153 THR HG22 1 1
8 27355 1 1 153 THR HG23 H -21.206 -2.724 8.629 1.00 . A A . 153 THR HG23 1 1
8 27356 1 1 153 THR N N -20.298 -7.043 7.317 1.00 . A A . 153 THR N 1 1
8 27357 1 1 153 THR O O -23.614 -6.021 7.079 1.00 . A A . 153 THR O 1 1
8 27358 1 1 153 THR OG1 O -19.495 -4.738 8.701 1.00 . A A . 153 THR OG1 1 1
8 27359 1 1 154 LEU C C -23.877 -7.287 4.356 1.00 . A A . 154 LEU C 1 1
8 27360 1 1 154 LEU CA C -23.101 -5.976 4.360 1.00 . A A . 154 LEU CA 1 1
8 27361 1 1 154 LEU CB C -22.455 -5.750 2.989 1.00 . A A . 154 LEU CB 1 1
8 27362 1 1 154 LEU CD1 C -21.593 -3.423 3.420 1.00 . A A . 154 LEU CD1 1 1
8 27363 1 1 154 LEU CD2 C -21.906 -4.223 1.080 1.00 . A A . 154 LEU CD2 1 1
8 27364 1 1 154 LEU CG C -22.431 -4.296 2.504 1.00 . A A . 154 LEU CG 1 1
8 27365 1 1 154 LEU H H -21.142 -5.956 5.179 1.00 . A A . 154 LEU H 1 1
8 27366 1 1 154 LEU HA H -23.790 -5.168 4.559 1.00 . A A . 154 LEU HA 1 1
8 27367 1 1 154 LEU HB2 H -21.438 -6.111 3.034 1.00 . A A . 154 LEU HB2 1 1
8 27368 1 1 154 LEU HB3 H -22.995 -6.338 2.262 1.00 . A A . 154 LEU HB3 1 1
8 27369 1 1 154 LEU HD11 H -20.576 -3.787 3.435 1.00 . A A . 154 LEU HD11 1 1
8 27370 1 1 154 LEU HD12 H -22.003 -3.454 4.420 1.00 . A A . 154 LEU HD12 1 1
8 27371 1 1 154 LEU HD13 H -21.607 -2.406 3.058 1.00 . A A . 154 LEU HD13 1 1
8 27372 1 1 154 LEU HD21 H -21.914 -3.197 0.746 1.00 . A A . 154 LEU HD21 1 1
8 27373 1 1 154 LEU HD22 H -22.535 -4.818 0.435 1.00 . A A . 154 LEU HD22 1 1
8 27374 1 1 154 LEU HD23 H -20.896 -4.605 1.049 1.00 . A A . 154 LEU HD23 1 1
8 27375 1 1 154 LEU HG H -23.438 -3.908 2.507 1.00 . A A . 154 LEU HG 1 1
8 27376 1 1 154 LEU N N -22.095 -5.976 5.420 1.00 . A A . 154 LEU N 1 1
8 27377 1 1 154 LEU O O -25.060 -7.321 4.018 1.00 . A A . 154 LEU O 1 1
8 27378 1 1 155 ASP C C -24.933 -9.695 5.869 1.00 . A A . 155 ASP C 1 1
8 27379 1 1 155 ASP CA C -23.828 -9.673 4.818 1.00 . A A . 155 ASP CA 1 1
8 27380 1 1 155 ASP CB C -22.781 -10.742 5.135 1.00 . A A . 155 ASP CB 1 1
8 27381 1 1 155 ASP CG C -23.385 -12.120 5.297 1.00 . A A . 155 ASP CG 1 1
8 27382 1 1 155 ASP H H -22.255 -8.271 4.978 1.00 . A A . 155 ASP H 1 1
8 27383 1 1 155 ASP HA H -24.265 -9.887 3.854 1.00 . A A . 155 ASP HA 1 1
8 27384 1 1 155 ASP HB2 H -22.061 -10.780 4.332 1.00 . A A . 155 ASP HB2 1 1
8 27385 1 1 155 ASP HB3 H -22.275 -10.480 6.053 1.00 . A A . 155 ASP HB3 1 1
8 27386 1 1 155 ASP N N -23.205 -8.361 4.743 1.00 . A A . 155 ASP N 1 1
8 27387 1 1 155 ASP O O -25.979 -10.316 5.671 1.00 . A A . 155 ASP O 1 1
8 27388 1 1 155 ASP OD1 O -23.650 -12.525 6.453 1.00 . A A . 155 ASP OD1 1 1
8 27389 1 1 155 ASP OD2 O -23.597 -12.807 4.275 1.00 . A A . 155 ASP OD2 1 1
8 27390 1 1 156 GLU C C -26.845 -8.002 7.655 1.00 . A A . 156 GLU C 1 1
8 27391 1 1 156 GLU CA C -25.719 -8.969 8.033 1.00 . A A . 156 GLU CA 1 1
8 27392 1 1 156 GLU CB C -25.090 -8.608 9.384 1.00 . A A . 156 GLU CB 1 1
8 27393 1 1 156 GLU CD C -25.744 -7.022 11.207 1.00 . A A . 156 GLU CD 1 1
8 27394 1 1 156 GLU CG C -25.265 -7.159 9.779 1.00 . A A . 156 GLU CG 1 1
8 27395 1 1 156 GLU H H -23.872 -8.520 7.099 1.00 . A A . 156 GLU H 1 1
8 27396 1 1 156 GLU HA H -26.142 -9.956 8.106 1.00 . A A . 156 GLU HA 1 1
8 27397 1 1 156 GLU HB2 H -25.539 -9.222 10.149 1.00 . A A . 156 GLU HB2 1 1
8 27398 1 1 156 GLU HB3 H -24.032 -8.820 9.341 1.00 . A A . 156 GLU HB3 1 1
8 27399 1 1 156 GLU HG2 H -24.318 -6.650 9.678 1.00 . A A . 156 GLU HG2 1 1
8 27400 1 1 156 GLU HG3 H -25.992 -6.712 9.120 1.00 . A A . 156 GLU HG3 1 1
8 27401 1 1 156 GLU N N -24.718 -9.006 6.982 1.00 . A A . 156 GLU N 1 1
8 27402 1 1 156 GLU O O -27.983 -8.157 8.099 1.00 . A A . 156 GLU O 1 1
8 27403 1 1 156 GLU OE1 O -24.979 -6.500 12.046 1.00 . A A . 156 GLU OE1 1 1
8 27404 1 1 156 GLU OE2 O -26.888 -7.421 11.499 1.00 . A A . 156 GLU OE2 1 1
8 27405 1 1 157 TYR C C -28.429 -6.964 5.299 1.00 . A A . 157 TYR C 1 1
8 27406 1 1 157 TYR CA C -27.546 -6.151 6.235 1.00 . A A . 157 TYR CA 1 1
8 27407 1 1 157 TYR CB C -26.912 -4.982 5.477 1.00 . A A . 157 TYR CB 1 1
8 27408 1 1 157 TYR CD1 C -27.735 -2.815 6.485 1.00 . A A . 157 TYR CD1 1 1
8 27409 1 1 157 TYR CD2 C -25.503 -3.504 6.949 1.00 . A A . 157 TYR CD2 1 1
8 27410 1 1 157 TYR CE1 C -27.551 -1.685 7.261 1.00 . A A . 157 TYR CE1 1 1
8 27411 1 1 157 TYR CE2 C -25.310 -2.378 7.723 1.00 . A A . 157 TYR CE2 1 1
8 27412 1 1 157 TYR CG C -26.715 -3.741 6.316 1.00 . A A . 157 TYR CG 1 1
8 27413 1 1 157 TYR CZ C -26.374 -1.445 7.843 1.00 . A A . 157 TYR CZ 1 1
8 27414 1 1 157 TYR H H -25.579 -6.862 6.596 1.00 . A A . 157 TYR H 1 1
8 27415 1 1 157 TYR HA H -28.153 -5.765 7.040 1.00 . A A . 157 TYR HA 1 1
8 27416 1 1 157 TYR HB2 H -25.944 -5.286 5.106 1.00 . A A . 157 TYR HB2 1 1
8 27417 1 1 157 TYR HB3 H -27.544 -4.721 4.640 1.00 . A A . 157 TYR HB3 1 1
8 27418 1 1 157 TYR HD1 H -28.685 -2.984 6.001 1.00 . A A . 157 TYR HD1 1 1
8 27419 1 1 157 TYR HD2 H -24.699 -4.215 6.827 1.00 . A A . 157 TYR HD2 1 1
8 27420 1 1 157 TYR HE1 H -28.357 -0.976 7.382 1.00 . A A . 157 TYR HE1 1 1
8 27421 1 1 157 TYR HE2 H -24.359 -2.211 8.204 1.00 . A A . 157 TYR HE2 1 1
8 27422 1 1 157 TYR HH H -26.985 -0.058 9.020 1.00 . A A . 157 TYR HH 1 1
8 27423 1 1 157 TYR N N -26.524 -7.015 6.818 1.00 . A A . 157 TYR N 1 1
8 27424 1 1 157 TYR O O -29.646 -6.783 5.255 1.00 . A A . 157 TYR O 1 1
8 27425 1 1 157 TYR OH O -26.137 -0.354 8.654 1.00 . A A . 157 TYR OH 1 1
8 27426 1 1 158 LYS C C -29.491 -9.632 4.558 1.00 . A A . 158 LYS C 1 1
8 27427 1 1 158 LYS CA C -28.497 -8.831 3.719 1.00 . A A . 158 LYS CA 1 1
8 27428 1 1 158 LYS CB C -27.476 -9.775 3.081 1.00 . A A . 158 LYS CB 1 1
8 27429 1 1 158 LYS CD C -27.158 -12.122 2.279 1.00 . A A . 158 LYS CD 1 1
8 27430 1 1 158 LYS CE C -27.093 -12.752 3.664 1.00 . A A . 158 LYS CE 1 1
8 27431 1 1 158 LYS CG C -28.079 -10.912 2.273 1.00 . A A . 158 LYS CG 1 1
8 27432 1 1 158 LYS H H -26.810 -7.871 4.565 1.00 . A A . 158 LYS H 1 1
8 27433 1 1 158 LYS HA H -29.026 -8.295 2.947 1.00 . A A . 158 LYS HA 1 1
8 27434 1 1 158 LYS HB2 H -26.840 -9.201 2.424 1.00 . A A . 158 LYS HB2 1 1
8 27435 1 1 158 LYS HB3 H -26.870 -10.205 3.864 1.00 . A A . 158 LYS HB3 1 1
8 27436 1 1 158 LYS HD2 H -27.534 -12.853 1.577 1.00 . A A . 158 LYS HD2 1 1
8 27437 1 1 158 LYS HD3 H -26.167 -11.811 1.985 1.00 . A A . 158 LYS HD3 1 1
8 27438 1 1 158 LYS HE2 H -26.861 -11.981 4.383 1.00 . A A . 158 LYS HE2 1 1
8 27439 1 1 158 LYS HE3 H -28.059 -13.176 3.895 1.00 . A A . 158 LYS HE3 1 1
8 27440 1 1 158 LYS HG2 H -29.029 -11.188 2.706 1.00 . A A . 158 LYS HG2 1 1
8 27441 1 1 158 LYS HG3 H -28.224 -10.584 1.254 1.00 . A A . 158 LYS HG3 1 1
8 27442 1 1 158 LYS HZ1 H -26.228 -14.551 3.029 1.00 . A A . 158 LYS HZ1 1 1
8 27443 1 1 158 LYS HZ2 H -26.097 -14.275 4.697 1.00 . A A . 158 LYS HZ2 1 1
8 27444 1 1 158 LYS HZ3 H -25.109 -13.417 3.623 1.00 . A A . 158 LYS HZ3 1 1
8 27445 1 1 158 LYS N N -27.794 -7.864 4.558 1.00 . A A . 158 LYS N 1 1
8 27446 1 1 158 LYS NZ N -26.062 -13.820 3.756 1.00 . A A . 158 LYS NZ 1 1
8 27447 1 1 158 LYS O O -30.597 -9.938 4.114 1.00 . A A . 158 LYS O 1 1
8 27448 1 1 159 ARG C C -31.152 -9.875 7.087 1.00 . A A . 159 ARG C 1 1
8 27449 1 1 159 ARG CA C -29.918 -10.694 6.714 1.00 . A A . 159 ARG CA 1 1
8 27450 1 1 159 ARG CB C -29.109 -11.053 7.965 1.00 . A A . 159 ARG CB 1 1
8 27451 1 1 159 ARG CD C -29.051 -12.100 10.248 1.00 . A A . 159 ARG CD 1 1
8 27452 1 1 159 ARG CG C -29.925 -11.696 9.071 1.00 . A A . 159 ARG CG 1 1
8 27453 1 1 159 ARG CZ C -27.350 -11.094 11.734 1.00 . A A . 159 ARG CZ 1 1
8 27454 1 1 159 ARG H H -28.171 -9.702 6.053 1.00 . A A . 159 ARG H 1 1
8 27455 1 1 159 ARG HA H -30.238 -11.604 6.229 1.00 . A A . 159 ARG HA 1 1
8 27456 1 1 159 ARG HB2 H -28.323 -11.738 7.685 1.00 . A A . 159 ARG HB2 1 1
8 27457 1 1 159 ARG HB3 H -28.661 -10.152 8.357 1.00 . A A . 159 ARG HB3 1 1
8 27458 1 1 159 ARG HD2 H -29.682 -12.517 11.018 1.00 . A A . 159 ARG HD2 1 1
8 27459 1 1 159 ARG HD3 H -28.350 -12.851 9.916 1.00 . A A . 159 ARG HD3 1 1
8 27460 1 1 159 ARG HE H -28.533 -10.070 10.481 1.00 . A A . 159 ARG HE 1 1
8 27461 1 1 159 ARG HG2 H -30.668 -10.990 9.414 1.00 . A A . 159 ARG HG2 1 1
8 27462 1 1 159 ARG HG3 H -30.415 -12.575 8.679 1.00 . A A . 159 ARG HG3 1 1
8 27463 1 1 159 ARG HH11 H -27.495 -13.116 11.851 1.00 . A A . 159 ARG HH11 1 1
8 27464 1 1 159 ARG HH12 H -26.307 -12.393 12.898 1.00 . A A . 159 ARG HH12 1 1
8 27465 1 1 159 ARG HH21 H -26.955 -9.098 11.850 1.00 . A A . 159 ARG HH21 1 1
8 27466 1 1 159 ARG HH22 H -25.997 -10.117 12.887 1.00 . A A . 159 ARG HH22 1 1
8 27467 1 1 159 ARG N N -29.076 -9.962 5.776 1.00 . A A . 159 ARG N 1 1
8 27468 1 1 159 ARG NE N -28.305 -10.968 10.809 1.00 . A A . 159 ARG NE 1 1
8 27469 1 1 159 ARG NH1 N -27.024 -12.297 12.196 1.00 . A A . 159 ARG NH1 1 1
8 27470 1 1 159 ARG NH2 N -26.717 -10.020 12.194 1.00 . A A . 159 ARG NH2 1 1
8 27471 1 1 159 ARG O O -32.273 -10.383 7.061 1.00 . A A . 159 ARG O 1 1
8 27472 1 1 160 LYS C C -32.996 -7.512 6.616 1.00 . A A . 160 LYS C 1 1
8 27473 1 1 160 LYS CA C -32.034 -7.715 7.780 1.00 . A A . 160 LYS CA 1 1
8 27474 1 1 160 LYS CB C -31.465 -6.376 8.218 1.00 . A A . 160 LYS CB 1 1
8 27475 1 1 160 LYS CD C -29.532 -5.399 9.446 1.00 . A A . 160 LYS CD 1 1
8 27476 1 1 160 LYS CE C -28.929 -5.194 10.826 1.00 . A A . 160 LYS CE 1 1
8 27477 1 1 160 LYS CG C -30.597 -6.472 9.455 1.00 . A A . 160 LYS CG 1 1
8 27478 1 1 160 LYS H H -30.023 -8.251 7.429 1.00 . A A . 160 LYS H 1 1
8 27479 1 1 160 LYS HA H -32.569 -8.157 8.607 1.00 . A A . 160 LYS HA 1 1
8 27480 1 1 160 LYS HB2 H -30.867 -5.970 7.414 1.00 . A A . 160 LYS HB2 1 1
8 27481 1 1 160 LYS HB3 H -32.280 -5.700 8.428 1.00 . A A . 160 LYS HB3 1 1
8 27482 1 1 160 LYS HD2 H -28.749 -5.698 8.764 1.00 . A A . 160 LYS HD2 1 1
8 27483 1 1 160 LYS HD3 H -29.972 -4.479 9.107 1.00 . A A . 160 LYS HD3 1 1
8 27484 1 1 160 LYS HE2 H -28.422 -6.099 11.122 1.00 . A A . 160 LYS HE2 1 1
8 27485 1 1 160 LYS HE3 H -28.216 -4.383 10.774 1.00 . A A . 160 LYS HE3 1 1
8 27486 1 1 160 LYS HG2 H -31.215 -6.348 10.332 1.00 . A A . 160 LYS HG2 1 1
8 27487 1 1 160 LYS HG3 H -30.121 -7.441 9.479 1.00 . A A . 160 LYS HG3 1 1
8 27488 1 1 160 LYS HZ1 H -29.512 -4.599 12.743 1.00 . A A . 160 LYS HZ1 1 1
8 27489 1 1 160 LYS HZ2 H -30.579 -5.690 12.012 1.00 . A A . 160 LYS HZ2 1 1
8 27490 1 1 160 LYS HZ3 H -30.553 -4.069 11.514 1.00 . A A . 160 LYS HZ3 1 1
8 27491 1 1 160 LYS N N -30.942 -8.604 7.419 1.00 . A A . 160 LYS N 1 1
8 27492 1 1 160 LYS NZ N -29.963 -4.865 11.842 1.00 . A A . 160 LYS NZ 1 1
8 27493 1 1 160 LYS O O -34.214 -7.514 6.801 1.00 . A A . 160 LYS O 1 1
8 27494 1 1 161 ALA C C -34.032 -8.371 3.854 1.00 . A A . 161 ALA C 1 1
8 27495 1 1 161 ALA CA C -33.247 -7.117 4.227 1.00 . A A . 161 ALA CA 1 1
8 27496 1 1 161 ALA CB C -32.369 -6.670 3.068 1.00 . A A . 161 ALA CB 1 1
8 27497 1 1 161 ALA H H -31.463 -7.363 5.338 1.00 . A A . 161 ALA H 1 1
8 27498 1 1 161 ALA HA H -33.946 -6.323 4.443 1.00 . A A . 161 ALA HA 1 1
8 27499 1 1 161 ALA HB1 H -32.989 -6.440 2.214 1.00 . A A . 161 ALA HB1 1 1
8 27500 1 1 161 ALA HB2 H -31.680 -7.461 2.810 1.00 . A A . 161 ALA HB2 1 1
8 27501 1 1 161 ALA HB3 H -31.813 -5.791 3.357 1.00 . A A . 161 ALA HB3 1 1
8 27502 1 1 161 ALA N N -32.443 -7.339 5.420 1.00 . A A . 161 ALA N 1 1
8 27503 1 1 161 ALA O O -33.514 -9.277 3.198 1.00 . A A . 161 ALA O 1 1
8 27504 1 1 162 SER C C -37.042 -9.247 2.820 1.00 . A A . 162 SER C 1 1
8 27505 1 1 162 SER CA C -36.148 -9.552 4.014 1.00 . A A . 162 SER CA 1 1
8 27506 1 1 162 SER CB C -36.994 -9.867 5.246 1.00 . A A . 162 SER CB 1 1
8 27507 1 1 162 SER H H -35.612 -7.698 4.867 1.00 . A A . 162 SER H 1 1
8 27508 1 1 162 SER HA H -35.528 -10.405 3.782 1.00 . A A . 162 SER HA 1 1
8 27509 1 1 162 SER HB2 H -37.803 -10.526 4.966 1.00 . A A . 162 SER HB2 1 1
8 27510 1 1 162 SER HB3 H -36.376 -10.351 5.990 1.00 . A A . 162 SER HB3 1 1
8 27511 1 1 162 SER HG H -38.176 -8.290 5.177 1.00 . A A . 162 SER HG 1 1
8 27512 1 1 162 SER N N -35.274 -8.427 4.304 1.00 . A A . 162 SER N 1 1
8 27513 1 1 162 SER O O -37.785 -10.106 2.342 1.00 . A A . 162 SER O 1 1
8 27514 1 1 162 SER OG O -37.541 -8.680 5.804 1.00 . A A . 162 SER OG 1 1
8 27515 1 1 163 GLY C C -37.640 -6.112 0.978 1.00 . A A . 163 GLY C 1 1
8 27516 1 1 163 GLY CA C -37.770 -7.593 1.227 1.00 . A A . 163 GLY CA 1 1
8 27517 1 1 163 GLY H H -36.347 -7.379 2.766 1.00 . A A . 163 GLY H 1 1
8 27518 1 1 163 GLY HA2 H -37.455 -8.128 0.344 1.00 . A A . 163 GLY HA2 1 1
8 27519 1 1 163 GLY HA3 H -38.804 -7.826 1.431 1.00 . A A . 163 GLY HA3 1 1
8 27520 1 1 163 GLY N N -36.963 -8.015 2.346 1.00 . A A . 163 GLY N 1 1
8 27521 1 1 163 GLY O O -36.858 -5.434 1.651 1.00 . A A . 163 GLY O 1 1
8 27522 1 1 164 GLY C C -37.046 -3.846 -1.011 1.00 . A A . 164 GLY C 1 1
8 27523 1 1 164 GLY CA C -38.342 -4.202 -0.320 1.00 . A A . 164 GLY CA 1 1
8 27524 1 1 164 GLY H H -39.016 -6.201 -0.470 1.00 . A A . 164 GLY H 1 1
8 27525 1 1 164 GLY HA2 H -39.167 -3.963 -0.974 1.00 . A A . 164 GLY HA2 1 1
8 27526 1 1 164 GLY HA3 H -38.429 -3.619 0.584 1.00 . A A . 164 GLY HA3 1 1
8 27527 1 1 164 GLY N N -38.402 -5.609 0.019 1.00 . A A . 164 GLY N 1 1
8 27528 1 1 164 GLY O O -36.564 -2.718 -0.905 1.00 . A A . 164 GLY O 1 1
8 27529 1 1 165 SER C C -34.978 -5.735 -3.409 1.00 . A A . 165 SER C 1 1
8 27530 1 1 165 SER CA C -35.211 -4.625 -2.393 1.00 . A A . 165 SER CA 1 1
8 27531 1 1 165 SER CB C -34.068 -4.595 -1.372 1.00 . A A . 165 SER CB 1 1
8 27532 1 1 165 SER H H -36.937 -5.681 -1.796 1.00 . A A . 165 SER H 1 1
8 27533 1 1 165 SER HA H -35.246 -3.678 -2.911 1.00 . A A . 165 SER HA 1 1
8 27534 1 1 165 SER HB2 H -34.244 -3.801 -0.663 1.00 . A A . 165 SER HB2 1 1
8 27535 1 1 165 SER HB3 H -34.032 -5.541 -0.851 1.00 . A A . 165 SER HB3 1 1
8 27536 1 1 165 SER HG H -32.640 -3.417 -2.038 1.00 . A A . 165 SER HG 1 1
8 27537 1 1 165 SER N N -36.482 -4.814 -1.719 1.00 . A A . 165 SER N 1 1
8 27538 1 1 165 SER O O -35.214 -6.913 -3.128 1.00 . A A . 165 SER O 1 1
8 27539 1 1 165 SER OG O -32.816 -4.372 -2.002 1.00 . A A . 165 SER OG 1 1
8 27540 1 1 166 ALA C C -32.713 -6.596 -5.625 1.00 . A A . 166 ALA C 1 1
8 27541 1 1 166 ALA CA C -34.205 -6.300 -5.637 1.00 . A A . 166 ALA CA 1 1
8 27542 1 1 166 ALA CB C -34.630 -5.750 -6.990 1.00 . A A . 166 ALA CB 1 1
8 27543 1 1 166 ALA H H -34.385 -4.389 -4.756 1.00 . A A . 166 ALA H 1 1
8 27544 1 1 166 ALA HA H -34.753 -7.212 -5.449 1.00 . A A . 166 ALA HA 1 1
8 27545 1 1 166 ALA HB1 H -34.418 -6.478 -7.759 1.00 . A A . 166 ALA HB1 1 1
8 27546 1 1 166 ALA HB2 H -34.083 -4.840 -7.196 1.00 . A A . 166 ALA HB2 1 1
8 27547 1 1 166 ALA HB3 H -35.689 -5.538 -6.976 1.00 . A A . 166 ALA HB3 1 1
8 27548 1 1 166 ALA N N -34.523 -5.351 -4.587 1.00 . A A . 166 ALA N 1 1
8 27549 1 1 166 ALA O O -32.237 -7.532 -6.274 1.00 . A A . 166 ALA O 1 1
8 27550 1 1 167 GLY C C -30.125 -6.942 -3.735 1.00 . A A . 167 GLY C 1 1
8 27551 1 1 167 GLY CA C -30.549 -5.937 -4.784 1.00 . A A . 167 GLY CA 1 1
8 27552 1 1 167 GLY H H -32.430 -5.075 -4.360 1.00 . A A . 167 GLY H 1 1
8 27553 1 1 167 GLY HA2 H -30.176 -6.257 -5.745 1.00 . A A . 167 GLY HA2 1 1
8 27554 1 1 167 GLY HA3 H -30.114 -4.978 -4.543 1.00 . A A . 167 GLY HA3 1 1
8 27555 1 1 167 GLY N N -31.983 -5.789 -4.866 1.00 . A A . 167 GLY N 1 1
8 27556 1 1 167 GLY O O -28.941 -7.238 -3.607 1.00 . A A . 167 GLY O 1 1
8 27557 1 1 168 THR C C -30.257 -9.742 -2.550 1.00 . A A . 168 THR C 1 1
8 27558 1 1 168 THR CA C -30.791 -8.441 -1.950 1.00 . A A . 168 THR CA 1 1
8 27559 1 1 168 THR CB C -32.047 -8.740 -1.122 1.00 . A A . 168 THR CB 1 1
8 27560 1 1 168 THR CG2 C -31.665 -9.249 0.252 1.00 . A A . 168 THR CG2 1 1
8 27561 1 1 168 THR H H -32.014 -7.200 -3.128 1.00 . A A . 168 THR H 1 1
8 27562 1 1 168 THR HA H -30.041 -8.019 -1.297 1.00 . A A . 168 THR HA 1 1
8 27563 1 1 168 THR HB H -32.626 -9.500 -1.627 1.00 . A A . 168 THR HB 1 1
8 27564 1 1 168 THR HG1 H -32.258 -6.779 -0.982 1.00 . A A . 168 THR HG1 1 1
8 27565 1 1 168 THR HG21 H -32.559 -9.441 0.824 1.00 . A A . 168 THR HG21 1 1
8 27566 1 1 168 THR HG22 H -31.069 -8.502 0.753 1.00 . A A . 168 THR HG22 1 1
8 27567 1 1 168 THR HG23 H -31.095 -10.159 0.151 1.00 . A A . 168 THR HG23 1 1
8 27568 1 1 168 THR N N -31.085 -7.474 -2.988 1.00 . A A . 168 THR N 1 1
8 27569 1 1 168 THR O O -29.212 -10.242 -2.137 1.00 . A A . 168 THR O 1 1
8 27570 1 1 168 THR OG1 O -32.837 -7.550 -0.988 1.00 . A A . 168 THR OG1 1 1
8 27571 1 1 169 ARG C C -29.323 -11.196 -5.107 1.00 . A A . 169 ARG C 1 1
8 27572 1 1 169 ARG CA C -30.518 -11.497 -4.209 1.00 . A A . 169 ARG CA 1 1
8 27573 1 1 169 ARG CB C -31.640 -12.147 -5.027 1.00 . A A . 169 ARG CB 1 1
8 27574 1 1 169 ARG CD C -32.891 -12.185 -7.197 1.00 . A A . 169 ARG CD 1 1
8 27575 1 1 169 ARG CG C -32.113 -11.325 -6.215 1.00 . A A . 169 ARG CG 1 1
8 27576 1 1 169 ARG CZ C -32.443 -14.088 -8.715 1.00 . A A . 169 ARG CZ 1 1
8 27577 1 1 169 ARG H H -31.816 -9.862 -3.810 1.00 . A A . 169 ARG H 1 1
8 27578 1 1 169 ARG HA H -30.201 -12.189 -3.443 1.00 . A A . 169 ARG HA 1 1
8 27579 1 1 169 ARG HB2 H -31.290 -13.098 -5.398 1.00 . A A . 169 ARG HB2 1 1
8 27580 1 1 169 ARG HB3 H -32.486 -12.317 -4.378 1.00 . A A . 169 ARG HB3 1 1
8 27581 1 1 169 ARG HD2 H -33.756 -12.591 -6.694 1.00 . A A . 169 ARG HD2 1 1
8 27582 1 1 169 ARG HD3 H -33.213 -11.567 -8.023 1.00 . A A . 169 ARG HD3 1 1
8 27583 1 1 169 ARG HE H -31.205 -13.444 -7.282 1.00 . A A . 169 ARG HE 1 1
8 27584 1 1 169 ARG HG2 H -32.751 -10.530 -5.860 1.00 . A A . 169 ARG HG2 1 1
8 27585 1 1 169 ARG HG3 H -31.253 -10.906 -6.717 1.00 . A A . 169 ARG HG3 1 1
8 27586 1 1 169 ARG HH11 H -34.225 -13.170 -9.046 1.00 . A A . 169 ARG HH11 1 1
8 27587 1 1 169 ARG HH12 H -33.873 -14.515 -10.090 1.00 . A A . 169 ARG HH12 1 1
8 27588 1 1 169 ARG HH21 H -30.753 -15.199 -8.635 1.00 . A A . 169 ARG HH21 1 1
8 27589 1 1 169 ARG HH22 H -31.896 -15.680 -9.854 1.00 . A A . 169 ARG HH22 1 1
8 27590 1 1 169 ARG N N -30.969 -10.281 -3.539 1.00 . A A . 169 ARG N 1 1
8 27591 1 1 169 ARG NE N -32.078 -13.288 -7.714 1.00 . A A . 169 ARG NE 1 1
8 27592 1 1 169 ARG NH1 N -33.606 -13.911 -9.332 1.00 . A A . 169 ARG NH1 1 1
8 27593 1 1 169 ARG NH2 N -31.634 -15.066 -9.099 1.00 . A A . 169 ARG NH2 1 1
8 27594 1 1 169 ARG O O -28.465 -12.048 -5.325 1.00 . A A . 169 ARG O 1 1
8 27595 1 1 170 MET C C -26.889 -9.460 -5.622 1.00 . A A . 170 MET C 1 1
8 27596 1 1 170 MET CA C -28.164 -9.531 -6.453 1.00 . A A . 170 MET CA 1 1
8 27597 1 1 170 MET CB C -28.494 -8.172 -7.084 1.00 . A A . 170 MET CB 1 1
8 27598 1 1 170 MET CE C -26.982 -5.467 -6.359 1.00 . A A . 170 MET CE 1 1
8 27599 1 1 170 MET CG C -27.430 -7.631 -8.033 1.00 . A A . 170 MET CG 1 1
8 27600 1 1 170 MET H H -30.001 -9.345 -5.424 1.00 . A A . 170 MET H 1 1
8 27601 1 1 170 MET HA H -28.030 -10.263 -7.237 1.00 . A A . 170 MET HA 1 1
8 27602 1 1 170 MET HB2 H -29.418 -8.265 -7.637 1.00 . A A . 170 MET HB2 1 1
8 27603 1 1 170 MET HB3 H -28.636 -7.451 -6.292 1.00 . A A . 170 MET HB3 1 1
8 27604 1 1 170 MET HE1 H -26.294 -4.871 -5.777 1.00 . A A . 170 MET HE1 1 1
8 27605 1 1 170 MET HE2 H -27.726 -5.897 -5.706 1.00 . A A . 170 MET HE2 1 1
8 27606 1 1 170 MET HE3 H -27.466 -4.841 -7.096 1.00 . A A . 170 MET HE3 1 1
8 27607 1 1 170 MET HG2 H -27.014 -8.457 -8.591 1.00 . A A . 170 MET HG2 1 1
8 27608 1 1 170 MET HG3 H -27.899 -6.940 -8.718 1.00 . A A . 170 MET HG3 1 1
8 27609 1 1 170 MET N N -29.272 -9.969 -5.615 1.00 . A A . 170 MET N 1 1
8 27610 1 1 170 MET O O -25.796 -9.750 -6.109 1.00 . A A . 170 MET O 1 1
8 27611 1 1 170 MET SD S -26.083 -6.778 -7.185 1.00 . A A . 170 MET SD 1 1
8 27612 1 1 171 PHE C C -25.311 -10.410 -3.234 1.00 . A A . 171 PHE C 1 1
8 27613 1 1 171 PHE CA C -25.943 -9.037 -3.415 1.00 . A A . 171 PHE CA 1 1
8 27614 1 1 171 PHE CB C -26.410 -8.492 -2.061 1.00 . A A . 171 PHE CB 1 1
8 27615 1 1 171 PHE CD1 C -24.257 -7.653 -1.076 1.00 . A A . 171 PHE CD1 1 1
8 27616 1 1 171 PHE CD2 C -25.427 -9.385 0.070 1.00 . A A . 171 PHE CD2 1 1
8 27617 1 1 171 PHE CE1 C -23.281 -7.662 -0.100 1.00 . A A . 171 PHE CE1 1 1
8 27618 1 1 171 PHE CE2 C -24.453 -9.399 1.048 1.00 . A A . 171 PHE CE2 1 1
8 27619 1 1 171 PHE CG C -25.342 -8.512 -1.002 1.00 . A A . 171 PHE CG 1 1
8 27620 1 1 171 PHE CZ C -23.361 -8.562 0.944 1.00 . A A . 171 PHE CZ 1 1
8 27621 1 1 171 PHE H H -27.950 -8.849 -4.042 1.00 . A A . 171 PHE H 1 1
8 27622 1 1 171 PHE HA H -25.203 -8.367 -3.825 1.00 . A A . 171 PHE HA 1 1
8 27623 1 1 171 PHE HB2 H -26.735 -7.471 -2.186 1.00 . A A . 171 PHE HB2 1 1
8 27624 1 1 171 PHE HB3 H -27.239 -9.088 -1.709 1.00 . A A . 171 PHE HB3 1 1
8 27625 1 1 171 PHE HD1 H -24.181 -6.968 -1.909 1.00 . A A . 171 PHE HD1 1 1
8 27626 1 1 171 PHE HD2 H -26.267 -10.060 0.138 1.00 . A A . 171 PHE HD2 1 1
8 27627 1 1 171 PHE HE1 H -22.440 -6.987 -0.171 1.00 . A A . 171 PHE HE1 1 1
8 27628 1 1 171 PHE HE2 H -24.530 -10.084 1.878 1.00 . A A . 171 PHE HE2 1 1
8 27629 1 1 171 PHE HZ H -22.590 -8.582 1.700 1.00 . A A . 171 PHE HZ 1 1
8 27630 1 1 171 PHE N N -27.053 -9.097 -4.353 1.00 . A A . 171 PHE N 1 1
8 27631 1 1 171 PHE O O -24.113 -10.513 -3.018 1.00 . A A . 171 PHE O 1 1
8 27632 1 1 172 GLU C C -24.614 -13.128 -4.307 1.00 . A A . 172 GLU C 1 1
8 27633 1 1 172 GLU CA C -25.616 -12.821 -3.197 1.00 . A A . 172 GLU CA 1 1
8 27634 1 1 172 GLU CB C -26.779 -13.811 -3.226 1.00 . A A . 172 GLU CB 1 1
8 27635 1 1 172 GLU CD C -27.549 -16.162 -2.805 1.00 . A A . 172 GLU CD 1 1
8 27636 1 1 172 GLU CG C -26.364 -15.256 -3.029 1.00 . A A . 172 GLU CG 1 1
8 27637 1 1 172 GLU H H -27.073 -11.313 -3.500 1.00 . A A . 172 GLU H 1 1
8 27638 1 1 172 GLU HA H -25.114 -12.896 -2.243 1.00 . A A . 172 GLU HA 1 1
8 27639 1 1 172 GLU HB2 H -27.475 -13.552 -2.443 1.00 . A A . 172 GLU HB2 1 1
8 27640 1 1 172 GLU HB3 H -27.280 -13.730 -4.179 1.00 . A A . 172 GLU HB3 1 1
8 27641 1 1 172 GLU HG2 H -25.833 -15.589 -3.910 1.00 . A A . 172 GLU HG2 1 1
8 27642 1 1 172 GLU HG3 H -25.711 -15.318 -2.170 1.00 . A A . 172 GLU HG3 1 1
8 27643 1 1 172 GLU N N -26.117 -11.458 -3.331 1.00 . A A . 172 GLU N 1 1
8 27644 1 1 172 GLU O O -23.499 -13.603 -4.050 1.00 . A A . 172 GLU O 1 1
8 27645 1 1 172 GLU OE1 O -27.906 -16.409 -1.637 1.00 . A A . 172 GLU OE1 1 1
8 27646 1 1 172 GLU OE2 O -28.126 -16.645 -3.803 1.00 . A A . 172 GLU OE2 1 1
8 27647 1 1 173 ASP C C -22.915 -12.032 -6.517 1.00 . A A . 173 ASP C 1 1
8 27648 1 1 173 ASP CA C -24.116 -12.952 -6.688 1.00 . A A . 173 ASP CA 1 1
8 27649 1 1 173 ASP CB C -24.845 -12.605 -7.989 1.00 . A A . 173 ASP CB 1 1
8 27650 1 1 173 ASP CG C -25.930 -13.600 -8.347 1.00 . A A . 173 ASP CG 1 1
8 27651 1 1 173 ASP H H -25.923 -12.500 -5.680 1.00 . A A . 173 ASP H 1 1
8 27652 1 1 173 ASP HA H -23.772 -13.975 -6.732 1.00 . A A . 173 ASP HA 1 1
8 27653 1 1 173 ASP HB2 H -25.301 -11.632 -7.889 1.00 . A A . 173 ASP HB2 1 1
8 27654 1 1 173 ASP HB3 H -24.128 -12.578 -8.797 1.00 . A A . 173 ASP HB3 1 1
8 27655 1 1 173 ASP N N -25.006 -12.822 -5.539 1.00 . A A . 173 ASP N 1 1
8 27656 1 1 173 ASP O O -21.817 -12.319 -6.989 1.00 . A A . 173 ASP O 1 1
8 27657 1 1 173 ASP OD1 O -25.601 -14.672 -8.901 1.00 . A A . 173 ASP OD1 1 1
8 27658 1 1 173 ASP OD2 O -27.119 -13.311 -8.096 1.00 . A A . 173 ASP OD2 1 1
8 27659 1 1 174 ARG C C -21.105 -10.458 -4.527 1.00 . A A . 174 ARG C 1 1
8 27660 1 1 174 ARG CA C -22.108 -9.940 -5.565 1.00 . A A . 174 ARG CA 1 1
8 27661 1 1 174 ARG CB C -22.768 -8.629 -5.111 1.00 . A A . 174 ARG CB 1 1
8 27662 1 1 174 ARG CD C -21.390 -7.424 -3.379 1.00 . A A . 174 ARG CD 1 1
8 27663 1 1 174 ARG CG C -21.817 -7.473 -4.837 1.00 . A A . 174 ARG CG 1 1
8 27664 1 1 174 ARG CZ C -20.278 -5.846 -1.837 1.00 . A A . 174 ARG CZ 1 1
8 27665 1 1 174 ARG H H -24.049 -10.765 -5.484 1.00 . A A . 174 ARG H 1 1
8 27666 1 1 174 ARG HA H -21.584 -9.763 -6.492 1.00 . A A . 174 ARG HA 1 1
8 27667 1 1 174 ARG HB2 H -23.461 -8.312 -5.876 1.00 . A A . 174 ARG HB2 1 1
8 27668 1 1 174 ARG HB3 H -23.323 -8.825 -4.204 1.00 . A A . 174 ARG HB3 1 1
8 27669 1 1 174 ARG HD2 H -22.254 -7.611 -2.759 1.00 . A A . 174 ARG HD2 1 1
8 27670 1 1 174 ARG HD3 H -20.650 -8.193 -3.207 1.00 . A A . 174 ARG HD3 1 1
8 27671 1 1 174 ARG HE H -20.863 -5.417 -3.703 1.00 . A A . 174 ARG HE 1 1
8 27672 1 1 174 ARG HG2 H -20.938 -7.591 -5.452 1.00 . A A . 174 ARG HG2 1 1
8 27673 1 1 174 ARG HG3 H -22.312 -6.545 -5.089 1.00 . A A . 174 ARG HG3 1 1
8 27674 1 1 174 ARG HH11 H -20.519 -7.718 -1.095 1.00 . A A . 174 ARG HH11 1 1
8 27675 1 1 174 ARG HH12 H -19.777 -6.586 -0.015 1.00 . A A . 174 ARG HH12 1 1
8 27676 1 1 174 ARG HH21 H -19.890 -3.901 -2.288 1.00 . A A . 174 ARG HH21 1 1
8 27677 1 1 174 ARG HH22 H -19.418 -4.406 -0.696 1.00 . A A . 174 ARG HH22 1 1
8 27678 1 1 174 ARG N N -23.143 -10.928 -5.825 1.00 . A A . 174 ARG N 1 1
8 27679 1 1 174 ARG NE N -20.820 -6.125 -3.023 1.00 . A A . 174 ARG NE 1 1
8 27680 1 1 174 ARG NH1 N -20.183 -6.792 -0.907 1.00 . A A . 174 ARG NH1 1 1
8 27681 1 1 174 ARG NH2 N -19.825 -4.621 -1.585 1.00 . A A . 174 ARG NH2 1 1
8 27682 1 1 174 ARG O O -19.932 -10.084 -4.557 1.00 . A A . 174 ARG O 1 1
8 27683 1 1 175 LYS C C -19.649 -12.783 -3.317 1.00 . A A . 175 LYS C 1 1
8 27684 1 1 175 LYS CA C -20.669 -11.911 -2.618 1.00 . A A . 175 LYS CA 1 1
8 27685 1 1 175 LYS CB C -21.425 -12.782 -1.606 1.00 . A A . 175 LYS CB 1 1
8 27686 1 1 175 LYS CD C -23.354 -13.059 -0.017 1.00 . A A . 175 LYS CD 1 1
8 27687 1 1 175 LYS CE C -23.577 -14.468 -0.549 1.00 . A A . 175 LYS CE 1 1
8 27688 1 1 175 LYS CG C -22.691 -12.160 -1.054 1.00 . A A . 175 LYS CG 1 1
8 27689 1 1 175 LYS H H -22.515 -11.555 -3.611 1.00 . A A . 175 LYS H 1 1
8 27690 1 1 175 LYS HA H -20.160 -11.113 -2.099 1.00 . A A . 175 LYS HA 1 1
8 27691 1 1 175 LYS HB2 H -21.693 -13.712 -2.084 1.00 . A A . 175 LYS HB2 1 1
8 27692 1 1 175 LYS HB3 H -20.767 -12.996 -0.777 1.00 . A A . 175 LYS HB3 1 1
8 27693 1 1 175 LYS HD2 H -22.718 -13.113 0.855 1.00 . A A . 175 LYS HD2 1 1
8 27694 1 1 175 LYS HD3 H -24.307 -12.632 0.257 1.00 . A A . 175 LYS HD3 1 1
8 27695 1 1 175 LYS HE2 H -24.186 -14.410 -1.440 1.00 . A A . 175 LYS HE2 1 1
8 27696 1 1 175 LYS HE3 H -22.618 -14.899 -0.799 1.00 . A A . 175 LYS HE3 1 1
8 27697 1 1 175 LYS HG2 H -22.446 -11.214 -0.593 1.00 . A A . 175 LYS HG2 1 1
8 27698 1 1 175 LYS HG3 H -23.378 -12.001 -1.872 1.00 . A A . 175 LYS HG3 1 1
8 27699 1 1 175 LYS HZ1 H -24.268 -16.330 0.108 1.00 . A A . 175 LYS HZ1 1 1
8 27700 1 1 175 LYS HZ2 H -25.242 -15.029 0.582 1.00 . A A . 175 LYS HZ2 1 1
8 27701 1 1 175 LYS HZ3 H -23.760 -15.304 1.361 1.00 . A A . 175 LYS HZ3 1 1
8 27702 1 1 175 LYS N N -21.561 -11.319 -3.615 1.00 . A A . 175 LYS N 1 1
8 27703 1 1 175 LYS NZ N -24.257 -15.341 0.444 1.00 . A A . 175 LYS NZ 1 1
8 27704 1 1 175 LYS O O -18.445 -12.578 -3.189 1.00 . A A . 175 LYS O 1 1
8 27705 1 1 176 GLU C C -18.460 -13.928 -5.856 1.00 . A A . 176 GLU C 1 1
8 27706 1 1 176 GLU CA C -19.292 -14.667 -4.811 1.00 . A A . 176 GLU CA 1 1
8 27707 1 1 176 GLU CB C -20.112 -15.782 -5.461 1.00 . A A . 176 GLU CB 1 1
8 27708 1 1 176 GLU CD C -21.975 -16.398 -7.042 1.00 . A A . 176 GLU CD 1 1
8 27709 1 1 176 GLU CG C -21.284 -15.286 -6.289 1.00 . A A . 176 GLU CG 1 1
8 27710 1 1 176 GLU H H -21.135 -13.825 -4.163 1.00 . A A . 176 GLU H 1 1
8 27711 1 1 176 GLU HA H -18.617 -15.109 -4.091 1.00 . A A . 176 GLU HA 1 1
8 27712 1 1 176 GLU HB2 H -19.467 -16.359 -6.105 1.00 . A A . 176 GLU HB2 1 1
8 27713 1 1 176 GLU HB3 H -20.498 -16.427 -4.685 1.00 . A A . 176 GLU HB3 1 1
8 27714 1 1 176 GLU HG2 H -22.001 -14.820 -5.630 1.00 . A A . 176 GLU HG2 1 1
8 27715 1 1 176 GLU HG3 H -20.922 -14.557 -7.000 1.00 . A A . 176 GLU HG3 1 1
8 27716 1 1 176 GLU N N -20.154 -13.741 -4.086 1.00 . A A . 176 GLU N 1 1
8 27717 1 1 176 GLU O O -17.315 -14.295 -6.121 1.00 . A A . 176 GLU O 1 1
8 27718 1 1 176 GLU OE1 O -21.660 -16.612 -8.230 1.00 . A A . 176 GLU OE1 1 1
8 27719 1 1 176 GLU OE2 O -22.841 -17.069 -6.448 1.00 . A A . 176 GLU OE2 1 1
8 27720 1 1 177 LYS C C -17.099 -11.427 -6.687 1.00 . A A . 177 LYS C 1 1
8 27721 1 1 177 LYS CA C -18.323 -12.027 -7.371 1.00 . A A . 177 LYS CA 1 1
8 27722 1 1 177 LYS CB C -19.230 -10.896 -7.862 1.00 . A A . 177 LYS CB 1 1
8 27723 1 1 177 LYS CD C -18.851 -10.872 -10.345 1.00 . A A . 177 LYS CD 1 1
8 27724 1 1 177 LYS CE C -20.322 -10.946 -10.723 1.00 . A A . 177 LYS CE 1 1
8 27725 1 1 177 LYS CG C -18.660 -10.119 -9.039 1.00 . A A . 177 LYS CG 1 1
8 27726 1 1 177 LYS H H -19.987 -12.697 -6.253 1.00 . A A . 177 LYS H 1 1
8 27727 1 1 177 LYS HA H -18.006 -12.625 -8.213 1.00 . A A . 177 LYS HA 1 1
8 27728 1 1 177 LYS HB2 H -20.177 -11.316 -8.161 1.00 . A A . 177 LYS HB2 1 1
8 27729 1 1 177 LYS HB3 H -19.394 -10.204 -7.049 1.00 . A A . 177 LYS HB3 1 1
8 27730 1 1 177 LYS HD2 H -18.310 -10.364 -11.130 1.00 . A A . 177 LYS HD2 1 1
8 27731 1 1 177 LYS HD3 H -18.469 -11.876 -10.229 1.00 . A A . 177 LYS HD3 1 1
8 27732 1 1 177 LYS HE2 H -20.844 -11.514 -9.967 1.00 . A A . 177 LYS HE2 1 1
8 27733 1 1 177 LYS HE3 H -20.723 -9.943 -10.756 1.00 . A A . 177 LYS HE3 1 1
8 27734 1 1 177 LYS HG2 H -19.165 -9.167 -9.107 1.00 . A A . 177 LYS HG2 1 1
8 27735 1 1 177 LYS HG3 H -17.605 -9.959 -8.876 1.00 . A A . 177 LYS HG3 1 1
8 27736 1 1 177 LYS HZ1 H -21.551 -11.591 -12.279 1.00 . A A . 177 LYS HZ1 1 1
8 27737 1 1 177 LYS HZ2 H -20.197 -12.582 -12.020 1.00 . A A . 177 LYS HZ2 1 1
8 27738 1 1 177 LYS HZ3 H -20.016 -11.080 -12.786 1.00 . A A . 177 LYS HZ3 1 1
8 27739 1 1 177 LYS N N -19.042 -12.885 -6.441 1.00 . A A . 177 LYS N 1 1
8 27740 1 1 177 LYS NZ N -20.535 -11.595 -12.042 1.00 . A A . 177 LYS NZ 1 1
8 27741 1 1 177 LYS O O -15.978 -11.529 -7.190 1.00 . A A . 177 LYS O 1 1
8 27742 1 1 178 ALA C C -15.222 -11.162 -4.314 1.00 . A A . 178 ALA C 1 1
8 27743 1 1 178 ALA CA C -16.272 -10.164 -4.773 1.00 . A A . 178 ALA CA 1 1
8 27744 1 1 178 ALA CB C -16.852 -9.428 -3.576 1.00 . A A . 178 ALA CB 1 1
8 27745 1 1 178 ALA H H -18.245 -10.810 -5.169 1.00 . A A . 178 ALA H 1 1
8 27746 1 1 178 ALA HA H -15.802 -9.436 -5.418 1.00 . A A . 178 ALA HA 1 1
8 27747 1 1 178 ALA HB1 H -17.612 -8.738 -3.912 1.00 . A A . 178 ALA HB1 1 1
8 27748 1 1 178 ALA HB2 H -16.066 -8.881 -3.074 1.00 . A A . 178 ALA HB2 1 1
8 27749 1 1 178 ALA HB3 H -17.289 -10.140 -2.892 1.00 . A A . 178 ALA HB3 1 1
8 27750 1 1 178 ALA N N -17.330 -10.818 -5.528 1.00 . A A . 178 ALA N 1 1
8 27751 1 1 178 ALA O O -14.035 -10.962 -4.546 1.00 . A A . 178 ALA O 1 1
8 27752 1 1 179 LEU C C -13.836 -13.808 -4.204 1.00 . A A . 179 LEU C 1 1
8 27753 1 1 179 LEU CA C -14.763 -13.243 -3.128 1.00 . A A . 179 LEU CA 1 1
8 27754 1 1 179 LEU CB C -15.562 -14.379 -2.482 1.00 . A A . 179 LEU CB 1 1
8 27755 1 1 179 LEU CD1 C -17.302 -15.151 -0.846 1.00 . A A . 179 LEU CD1 1 1
8 27756 1 1 179 LEU CD2 C -15.746 -13.306 -0.220 1.00 . A A . 179 LEU CD2 1 1
8 27757 1 1 179 LEU CG C -16.513 -13.958 -1.357 1.00 . A A . 179 LEU CG 1 1
8 27758 1 1 179 LEU H H -16.641 -12.365 -3.573 1.00 . A A . 179 LEU H 1 1
8 27759 1 1 179 LEU HA H -14.163 -12.764 -2.369 1.00 . A A . 179 LEU HA 1 1
8 27760 1 1 179 LEU HB2 H -16.143 -14.863 -3.253 1.00 . A A . 179 LEU HB2 1 1
8 27761 1 1 179 LEU HB3 H -14.864 -15.097 -2.080 1.00 . A A . 179 LEU HB3 1 1
8 27762 1 1 179 LEU HD11 H -17.896 -15.562 -1.649 1.00 . A A . 179 LEU HD11 1 1
8 27763 1 1 179 LEU HD12 H -17.951 -14.834 -0.041 1.00 . A A . 179 LEU HD12 1 1
8 27764 1 1 179 LEU HD13 H -16.620 -15.905 -0.482 1.00 . A A . 179 LEU HD13 1 1
8 27765 1 1 179 LEU HD21 H -15.034 -14.010 0.185 1.00 . A A . 179 LEU HD21 1 1
8 27766 1 1 179 LEU HD22 H -16.436 -13.007 0.555 1.00 . A A . 179 LEU HD22 1 1
8 27767 1 1 179 LEU HD23 H -15.221 -12.437 -0.589 1.00 . A A . 179 LEU HD23 1 1
8 27768 1 1 179 LEU HG H -17.216 -13.234 -1.743 1.00 . A A . 179 LEU HG 1 1
8 27769 1 1 179 LEU N N -15.669 -12.240 -3.679 1.00 . A A . 179 LEU N 1 1
8 27770 1 1 179 LEU O O -12.617 -13.860 -4.024 1.00 . A A . 179 LEU O 1 1
8 27771 1 1 180 LYS C C -12.708 -13.854 -7.080 1.00 . A A . 180 LYS C 1 1
8 27772 1 1 180 LYS CA C -13.666 -14.838 -6.407 1.00 . A A . 180 LYS CA 1 1
8 27773 1 1 180 LYS CB C -14.639 -15.435 -7.424 1.00 . A A . 180 LYS CB 1 1
8 27774 1 1 180 LYS CD C -14.955 -17.086 -9.285 1.00 . A A . 180 LYS CD 1 1
8 27775 1 1 180 LYS CE C -16.198 -16.345 -9.749 1.00 . A A . 180 LYS CE 1 1
8 27776 1 1 180 LYS CG C -13.973 -16.159 -8.585 1.00 . A A . 180 LYS CG 1 1
8 27777 1 1 180 LYS H H -15.385 -14.067 -5.439 1.00 . A A . 180 LYS H 1 1
8 27778 1 1 180 LYS HA H -13.087 -15.638 -5.971 1.00 . A A . 180 LYS HA 1 1
8 27779 1 1 180 LYS HB2 H -15.282 -16.138 -6.917 1.00 . A A . 180 LYS HB2 1 1
8 27780 1 1 180 LYS HB3 H -15.246 -14.639 -7.830 1.00 . A A . 180 LYS HB3 1 1
8 27781 1 1 180 LYS HD2 H -14.469 -17.523 -10.145 1.00 . A A . 180 LYS HD2 1 1
8 27782 1 1 180 LYS HD3 H -15.248 -17.868 -8.600 1.00 . A A . 180 LYS HD3 1 1
8 27783 1 1 180 LYS HE2 H -16.531 -15.694 -8.955 1.00 . A A . 180 LYS HE2 1 1
8 27784 1 1 180 LYS HE3 H -15.948 -15.754 -10.617 1.00 . A A . 180 LYS HE3 1 1
8 27785 1 1 180 LYS HG2 H -13.614 -15.429 -9.293 1.00 . A A . 180 LYS HG2 1 1
8 27786 1 1 180 LYS HG3 H -13.145 -16.740 -8.209 1.00 . A A . 180 LYS HG3 1 1
8 27787 1 1 180 LYS HZ1 H -17.007 -17.909 -10.880 1.00 . A A . 180 LYS HZ1 1 1
8 27788 1 1 180 LYS HZ2 H -18.146 -16.749 -10.390 1.00 . A A . 180 LYS HZ2 1 1
8 27789 1 1 180 LYS HZ3 H -17.541 -17.868 -9.271 1.00 . A A . 180 LYS HZ3 1 1
8 27790 1 1 180 LYS N N -14.417 -14.202 -5.330 1.00 . A A . 180 LYS N 1 1
8 27791 1 1 180 LYS NZ N -17.297 -17.281 -10.099 1.00 . A A . 180 LYS NZ 1 1
8 27792 1 1 180 LYS O O -11.576 -14.211 -7.420 1.00 . A A . 180 LYS O 1 1
8 27793 1 1 181 THR C C -11.194 -11.176 -6.943 1.00 . A A . 181 THR C 1 1
8 27794 1 1 181 THR CA C -12.321 -11.598 -7.886 1.00 . A A . 181 THR CA 1 1
8 27795 1 1 181 THR CB C -13.154 -10.360 -8.279 1.00 . A A . 181 THR CB 1 1
8 27796 1 1 181 THR CG2 C -12.307 -9.353 -9.041 1.00 . A A . 181 THR CG2 1 1
8 27797 1 1 181 THR H H -14.065 -12.389 -6.979 1.00 . A A . 181 THR H 1 1
8 27798 1 1 181 THR HA H -11.889 -12.018 -8.783 1.00 . A A . 181 THR HA 1 1
8 27799 1 1 181 THR HB H -13.524 -9.890 -7.379 1.00 . A A . 181 THR HB 1 1
8 27800 1 1 181 THR HG1 H -14.968 -11.102 -8.522 1.00 . A A . 181 THR HG1 1 1
8 27801 1 1 181 THR HG21 H -12.908 -8.490 -9.291 1.00 . A A . 181 THR HG21 1 1
8 27802 1 1 181 THR HG22 H -11.936 -9.807 -9.948 1.00 . A A . 181 THR HG22 1 1
8 27803 1 1 181 THR HG23 H -11.473 -9.045 -8.426 1.00 . A A . 181 THR HG23 1 1
8 27804 1 1 181 THR N N -13.154 -12.619 -7.266 1.00 . A A . 181 THR N 1 1
8 27805 1 1 181 THR O O -10.046 -11.000 -7.358 1.00 . A A . 181 THR O 1 1
8 27806 1 1 181 THR OG1 O -14.265 -10.758 -9.092 1.00 . A A . 181 THR OG1 1 1
8 27807 1 1 182 MET C C -9.481 -11.681 -4.493 1.00 . A A . 182 MET C 1 1
8 27808 1 1 182 MET CA C -10.571 -10.631 -4.658 1.00 . A A . 182 MET CA 1 1
8 27809 1 1 182 MET CB C -11.290 -10.399 -3.329 1.00 . A A . 182 MET CB 1 1
8 27810 1 1 182 MET CE C -9.988 -9.081 0.403 1.00 . A A . 182 MET CE 1 1
8 27811 1 1 182 MET CG C -10.391 -9.904 -2.211 1.00 . A A . 182 MET CG 1 1
8 27812 1 1 182 MET H H -12.458 -11.225 -5.398 1.00 . A A . 182 MET H 1 1
8 27813 1 1 182 MET HA H -10.120 -9.706 -4.982 1.00 . A A . 182 MET HA 1 1
8 27814 1 1 182 MET HB2 H -12.070 -9.669 -3.480 1.00 . A A . 182 MET HB2 1 1
8 27815 1 1 182 MET HB3 H -11.740 -11.329 -3.011 1.00 . A A . 182 MET HB3 1 1
8 27816 1 1 182 MET HE1 H -10.396 -8.849 1.375 1.00 . A A . 182 MET HE1 1 1
8 27817 1 1 182 MET HE2 H -9.519 -8.201 -0.011 1.00 . A A . 182 MET HE2 1 1
8 27818 1 1 182 MET HE3 H -9.254 -9.867 0.499 1.00 . A A . 182 MET HE3 1 1
8 27819 1 1 182 MET HG2 H -9.623 -10.641 -2.028 1.00 . A A . 182 MET HG2 1 1
8 27820 1 1 182 MET HG3 H -9.933 -8.976 -2.519 1.00 . A A . 182 MET HG3 1 1
8 27821 1 1 182 MET N N -11.529 -11.042 -5.670 1.00 . A A . 182 MET N 1 1
8 27822 1 1 182 MET O O -8.304 -11.350 -4.403 1.00 . A A . 182 MET O 1 1
8 27823 1 1 182 MET SD S -11.302 -9.622 -0.683 1.00 . A A . 182 MET SD 1 1
8 27824 1 1 183 ALA C C -7.998 -14.175 -5.499 1.00 . A A . 183 ALA C 1 1
8 27825 1 1 183 ALA CA C -8.941 -14.047 -4.305 1.00 . A A . 183 ALA CA 1 1
8 27826 1 1 183 ALA CB C -9.692 -15.348 -4.085 1.00 . A A . 183 ALA CB 1 1
8 27827 1 1 183 ALA H H -10.840 -13.147 -4.571 1.00 . A A . 183 ALA H 1 1
8 27828 1 1 183 ALA HA H -8.355 -13.846 -3.419 1.00 . A A . 183 ALA HA 1 1
8 27829 1 1 183 ALA HB1 H -10.265 -15.586 -4.970 1.00 . A A . 183 ALA HB1 1 1
8 27830 1 1 183 ALA HB2 H -10.359 -15.241 -3.243 1.00 . A A . 183 ALA HB2 1 1
8 27831 1 1 183 ALA HB3 H -8.987 -16.143 -3.888 1.00 . A A . 183 ALA HB3 1 1
8 27832 1 1 183 ALA N N -9.881 -12.946 -4.477 1.00 . A A . 183 ALA N 1 1
8 27833 1 1 183 ALA O O -6.832 -14.535 -5.340 1.00 . A A . 183 ALA O 1 1
8 27834 1 1 184 LYS C C -6.643 -12.945 -7.969 1.00 . A A . 184 LYS C 1 1
8 27835 1 1 184 LYS CA C -7.730 -14.008 -7.910 1.00 . A A . 184 LYS CA 1 1
8 27836 1 1 184 LYS CB C -8.675 -13.917 -9.114 1.00 . A A . 184 LYS CB 1 1
8 27837 1 1 184 LYS CD C -9.762 -12.545 -10.927 1.00 . A A . 184 LYS CD 1 1
8 27838 1 1 184 LYS CE C -9.324 -13.506 -12.026 1.00 . A A . 184 LYS CE 1 1
8 27839 1 1 184 LYS CG C -8.793 -12.540 -9.751 1.00 . A A . 184 LYS CG 1 1
8 27840 1 1 184 LYS H H -9.416 -13.511 -6.746 1.00 . A A . 184 LYS H 1 1
8 27841 1 1 184 LYS HA H -7.266 -14.984 -7.897 1.00 . A A . 184 LYS HA 1 1
8 27842 1 1 184 LYS HB2 H -8.356 -14.615 -9.870 1.00 . A A . 184 LYS HB2 1 1
8 27843 1 1 184 LYS HB3 H -9.652 -14.192 -8.769 1.00 . A A . 184 LYS HB3 1 1
8 27844 1 1 184 LYS HD2 H -10.737 -12.842 -10.574 1.00 . A A . 184 LYS HD2 1 1
8 27845 1 1 184 LYS HD3 H -9.816 -11.546 -11.337 1.00 . A A . 184 LYS HD3 1 1
8 27846 1 1 184 LYS HE2 H -9.174 -14.483 -11.592 1.00 . A A . 184 LYS HE2 1 1
8 27847 1 1 184 LYS HE3 H -10.106 -13.560 -12.769 1.00 . A A . 184 LYS HE3 1 1
8 27848 1 1 184 LYS HG2 H -9.152 -11.843 -9.008 1.00 . A A . 184 LYS HG2 1 1
8 27849 1 1 184 LYS HG3 H -7.821 -12.232 -10.092 1.00 . A A . 184 LYS HG3 1 1
8 27850 1 1 184 LYS HZ1 H -7.298 -12.983 -11.976 1.00 . A A . 184 LYS HZ1 1 1
8 27851 1 1 184 LYS HZ2 H -8.199 -12.150 -13.150 1.00 . A A . 184 LYS HZ2 1 1
8 27852 1 1 184 LYS HZ3 H -7.773 -13.770 -13.401 1.00 . A A . 184 LYS HZ3 1 1
8 27853 1 1 184 LYS N N -8.502 -13.860 -6.688 1.00 . A A . 184 LYS N 1 1
8 27854 1 1 184 LYS NZ N -8.063 -13.071 -12.681 1.00 . A A . 184 LYS NZ 1 1
8 27855 1 1 184 LYS O O -5.508 -13.205 -8.366 1.00 . A A . 184 LYS O 1 1
8 27856 1 1 185 LYS C C -5.139 -10.803 -6.276 1.00 . A A . 185 LYS C 1 1
8 27857 1 1 185 LYS CA C -6.072 -10.637 -7.473 1.00 . A A . 185 LYS CA 1 1
8 27858 1 1 185 LYS CB C -6.813 -9.301 -7.375 1.00 . A A . 185 LYS CB 1 1
8 27859 1 1 185 LYS CD C -7.904 -7.376 -8.555 1.00 . A A . 185 LYS CD 1 1
8 27860 1 1 185 LYS CE C -7.922 -6.593 -9.860 1.00 . A A . 185 LYS CE 1 1
8 27861 1 1 185 LYS CG C -7.245 -8.736 -8.719 1.00 . A A . 185 LYS CG 1 1
8 27862 1 1 185 LYS H H -7.964 -11.606 -7.335 1.00 . A A . 185 LYS H 1 1
8 27863 1 1 185 LYS HA H -5.478 -10.640 -8.374 1.00 . A A . 185 LYS HA 1 1
8 27864 1 1 185 LYS HB2 H -7.695 -9.436 -6.767 1.00 . A A . 185 LYS HB2 1 1
8 27865 1 1 185 LYS HB3 H -6.166 -8.580 -6.898 1.00 . A A . 185 LYS HB3 1 1
8 27866 1 1 185 LYS HD2 H -8.920 -7.518 -8.221 1.00 . A A . 185 LYS HD2 1 1
8 27867 1 1 185 LYS HD3 H -7.356 -6.810 -7.815 1.00 . A A . 185 LYS HD3 1 1
8 27868 1 1 185 LYS HE2 H -8.309 -5.605 -9.663 1.00 . A A . 185 LYS HE2 1 1
8 27869 1 1 185 LYS HE3 H -6.908 -6.512 -10.227 1.00 . A A . 185 LYS HE3 1 1
8 27870 1 1 185 LYS HG2 H -6.377 -8.632 -9.352 1.00 . A A . 185 LYS HG2 1 1
8 27871 1 1 185 LYS HG3 H -7.949 -9.416 -9.176 1.00 . A A . 185 LYS HG3 1 1
8 27872 1 1 185 LYS HZ1 H -8.435 -8.210 -11.087 1.00 . A A . 185 LYS HZ1 1 1
8 27873 1 1 185 LYS HZ2 H -8.708 -6.691 -11.790 1.00 . A A . 185 LYS HZ2 1 1
8 27874 1 1 185 LYS HZ3 H -9.761 -7.267 -10.595 1.00 . A A . 185 LYS HZ3 1 1
8 27875 1 1 185 LYS N N -7.015 -11.746 -7.562 1.00 . A A . 185 LYS N 1 1
8 27876 1 1 185 LYS NZ N -8.763 -7.237 -10.903 1.00 . A A . 185 LYS NZ 1 1
8 27877 1 1 185 LYS O O -3.991 -10.358 -6.303 1.00 . A A . 185 LYS O 1 1
8 27878 1 1 186 ASP C C -3.660 -12.596 -4.310 1.00 . A A . 186 ASP C 1 1
8 27879 1 1 186 ASP CA C -4.861 -11.698 -4.021 1.00 . A A . 186 ASP CA 1 1
8 27880 1 1 186 ASP CB C -5.755 -12.330 -2.949 1.00 . A A . 186 ASP CB 1 1
8 27881 1 1 186 ASP CG C -5.023 -12.610 -1.656 1.00 . A A . 186 ASP CG 1 1
8 27882 1 1 186 ASP H H -6.565 -11.778 -5.275 1.00 . A A . 186 ASP H 1 1
8 27883 1 1 186 ASP HA H -4.503 -10.745 -3.662 1.00 . A A . 186 ASP HA 1 1
8 27884 1 1 186 ASP HB2 H -6.573 -11.661 -2.736 1.00 . A A . 186 ASP HB2 1 1
8 27885 1 1 186 ASP HB3 H -6.150 -13.262 -3.327 1.00 . A A . 186 ASP HB3 1 1
8 27886 1 1 186 ASP N N -5.638 -11.457 -5.235 1.00 . A A . 186 ASP N 1 1
8 27887 1 1 186 ASP O O -2.608 -12.471 -3.683 1.00 . A A . 186 ASP O 1 1
8 27888 1 1 186 ASP OD1 O -4.571 -11.647 -0.999 1.00 . A A . 186 ASP OD1 1 1
8 27889 1 1 186 ASP OD2 O -4.921 -13.796 -1.275 1.00 . A A . 186 ASP OD2 1 1
8 27890 1 1 187 LEU C C -1.592 -13.569 -6.303 1.00 . A A . 187 LEU C 1 1
8 27891 1 1 187 LEU CA C -2.738 -14.374 -5.694 1.00 . A A . 187 LEU CA 1 1
8 27892 1 1 187 LEU CB C -3.254 -15.407 -6.700 1.00 . A A . 187 LEU CB 1 1
8 27893 1 1 187 LEU CD1 C -4.822 -17.282 -7.263 1.00 . A A . 187 LEU CD1 1 1
8 27894 1 1 187 LEU CD2 C -3.871 -17.108 -4.962 1.00 . A A . 187 LEU CD2 1 1
8 27895 1 1 187 LEU CG C -4.357 -16.329 -6.174 1.00 . A A . 187 LEU CG 1 1
8 27896 1 1 187 LEU H H -4.692 -13.559 -5.724 1.00 . A A . 187 LEU H 1 1
8 27897 1 1 187 LEU HA H -2.375 -14.887 -4.816 1.00 . A A . 187 LEU HA 1 1
8 27898 1 1 187 LEU HB2 H -3.634 -14.880 -7.563 1.00 . A A . 187 LEU HB2 1 1
8 27899 1 1 187 LEU HB3 H -2.422 -16.021 -7.011 1.00 . A A . 187 LEU HB3 1 1
8 27900 1 1 187 LEU HD11 H -5.602 -17.919 -6.875 1.00 . A A . 187 LEU HD11 1 1
8 27901 1 1 187 LEU HD12 H -3.990 -17.889 -7.590 1.00 . A A . 187 LEU HD12 1 1
8 27902 1 1 187 LEU HD13 H -5.204 -16.714 -8.100 1.00 . A A . 187 LEU HD13 1 1
8 27903 1 1 187 LEU HD21 H -4.659 -17.758 -4.611 1.00 . A A . 187 LEU HD21 1 1
8 27904 1 1 187 LEU HD22 H -3.598 -16.417 -4.177 1.00 . A A . 187 LEU HD22 1 1
8 27905 1 1 187 LEU HD23 H -3.010 -17.700 -5.235 1.00 . A A . 187 LEU HD23 1 1
8 27906 1 1 187 LEU HG H -5.205 -15.730 -5.870 1.00 . A A . 187 LEU HG 1 1
8 27907 1 1 187 LEU N N -3.821 -13.489 -5.280 1.00 . A A . 187 LEU N 1 1
8 27908 1 1 187 LEU O O -0.419 -13.910 -6.133 1.00 . A A . 187 LEU O 1 1
8 27909 1 1 188 LYS C C -0.201 -10.837 -6.503 1.00 . A A . 188 LYS C 1 1
8 27910 1 1 188 LYS CA C -0.935 -11.612 -7.590 1.00 . A A . 188 LYS CA 1 1
8 27911 1 1 188 LYS CB C -1.581 -10.654 -8.595 1.00 . A A . 188 LYS CB 1 1
8 27912 1 1 188 LYS CD C -2.604 -10.343 -10.872 1.00 . A A . 188 LYS CD 1 1
8 27913 1 1 188 LYS CE C -2.615 -10.886 -12.295 1.00 . A A . 188 LYS CE 1 1
8 27914 1 1 188 LYS CG C -1.963 -11.323 -9.905 1.00 . A A . 188 LYS CG 1 1
8 27915 1 1 188 LYS H H -2.886 -12.281 -7.114 1.00 . A A . 188 LYS H 1 1
8 27916 1 1 188 LYS HA H -0.221 -12.234 -8.110 1.00 . A A . 188 LYS HA 1 1
8 27917 1 1 188 LYS HB2 H -2.474 -10.235 -8.154 1.00 . A A . 188 LYS HB2 1 1
8 27918 1 1 188 LYS HB3 H -0.887 -9.855 -8.811 1.00 . A A . 188 LYS HB3 1 1
8 27919 1 1 188 LYS HD2 H -3.621 -10.158 -10.560 1.00 . A A . 188 LYS HD2 1 1
8 27920 1 1 188 LYS HD3 H -2.047 -9.418 -10.854 1.00 . A A . 188 LYS HD3 1 1
8 27921 1 1 188 LYS HE2 H -3.044 -10.139 -12.946 1.00 . A A . 188 LYS HE2 1 1
8 27922 1 1 188 LYS HE3 H -1.595 -11.078 -12.598 1.00 . A A . 188 LYS HE3 1 1
8 27923 1 1 188 LYS HG2 H -1.073 -11.731 -10.361 1.00 . A A . 188 LYS HG2 1 1
8 27924 1 1 188 LYS HG3 H -2.661 -12.121 -9.698 1.00 . A A . 188 LYS HG3 1 1
8 27925 1 1 188 LYS HZ1 H -3.216 -12.583 -13.356 1.00 . A A . 188 LYS HZ1 1 1
8 27926 1 1 188 LYS HZ2 H -4.422 -11.940 -12.356 1.00 . A A . 188 LYS HZ2 1 1
8 27927 1 1 188 LYS HZ3 H -3.140 -12.818 -11.677 1.00 . A A . 188 LYS HZ3 1 1
8 27928 1 1 188 LYS N N -1.936 -12.492 -6.998 1.00 . A A . 188 LYS N 1 1
8 27929 1 1 188 LYS NZ N -3.403 -12.142 -12.427 1.00 . A A . 188 LYS NZ 1 1
8 27930 1 1 188 LYS O O 0.996 -10.581 -6.612 1.00 . A A . 188 LYS O 1 1
8 27931 1 1 189 LEU C C 0.723 -10.771 -3.681 1.00 . A A . 189 LEU C 1 1
8 27932 1 1 189 LEU CA C -0.332 -9.841 -4.283 1.00 . A A . 189 LEU CA 1 1
8 27933 1 1 189 LEU CB C -1.441 -9.505 -3.265 1.00 . A A . 189 LEU CB 1 1
8 27934 1 1 189 LEU CD1 C -2.270 -8.056 -1.399 1.00 . A A . 189 LEU CD1 1 1
8 27935 1 1 189 LEU CD2 C -0.271 -9.478 -1.021 1.00 . A A . 189 LEU CD2 1 1
8 27936 1 1 189 LEU CG C -1.034 -8.655 -2.049 1.00 . A A . 189 LEU CG 1 1
8 27937 1 1 189 LEU H H -1.893 -10.656 -5.458 1.00 . A A . 189 LEU H 1 1
8 27938 1 1 189 LEU HA H 0.147 -8.929 -4.607 1.00 . A A . 189 LEU HA 1 1
8 27939 1 1 189 LEU HB2 H -2.224 -8.975 -3.791 1.00 . A A . 189 LEU HB2 1 1
8 27940 1 1 189 LEU HB3 H -1.850 -10.435 -2.900 1.00 . A A . 189 LEU HB3 1 1
8 27941 1 1 189 LEU HD11 H -1.978 -7.470 -0.541 1.00 . A A . 189 LEU HD11 1 1
8 27942 1 1 189 LEU HD12 H -2.932 -8.849 -1.086 1.00 . A A . 189 LEU HD12 1 1
8 27943 1 1 189 LEU HD13 H -2.779 -7.423 -2.111 1.00 . A A . 189 LEU HD13 1 1
8 27944 1 1 189 LEU HD21 H 0.002 -8.849 -0.185 1.00 . A A . 189 LEU HD21 1 1
8 27945 1 1 189 LEU HD22 H 0.624 -9.880 -1.474 1.00 . A A . 189 LEU HD22 1 1
8 27946 1 1 189 LEU HD23 H -0.894 -10.288 -0.674 1.00 . A A . 189 LEU HD23 1 1
8 27947 1 1 189 LEU HG H -0.399 -7.845 -2.377 1.00 . A A . 189 LEU HG 1 1
8 27948 1 1 189 LEU N N -0.928 -10.482 -5.449 1.00 . A A . 189 LEU N 1 1
8 27949 1 1 189 LEU O O 1.834 -10.348 -3.339 1.00 . A A . 189 LEU O 1 1
8 27950 1 1 190 GLN C C 2.530 -13.132 -3.989 1.00 . A A . 190 GLN C 1 1
8 27951 1 1 190 GLN CA C 1.294 -13.066 -3.099 1.00 . A A . 190 GLN CA 1 1
8 27952 1 1 190 GLN CB C 0.620 -14.438 -3.057 1.00 . A A . 190 GLN CB 1 1
8 27953 1 1 190 GLN CD C -1.126 -15.927 -2.005 1.00 . A A . 190 GLN CD 1 1
8 27954 1 1 190 GLN CG C -0.490 -14.549 -2.028 1.00 . A A . 190 GLN CG 1 1
8 27955 1 1 190 GLN H H -0.544 -12.314 -3.832 1.00 . A A . 190 GLN H 1 1
8 27956 1 1 190 GLN HA H 1.598 -12.792 -2.099 1.00 . A A . 190 GLN HA 1 1
8 27957 1 1 190 GLN HB2 H 0.199 -14.647 -4.029 1.00 . A A . 190 GLN HB2 1 1
8 27958 1 1 190 GLN HB3 H 1.367 -15.185 -2.832 1.00 . A A . 190 GLN HB3 1 1
8 27959 1 1 190 GLN HE21 H 0.577 -16.765 -2.593 1.00 . A A . 190 GLN HE21 1 1
8 27960 1 1 190 GLN HE22 H -0.747 -17.853 -2.339 1.00 . A A . 190 GLN HE22 1 1
8 27961 1 1 190 GLN HG2 H -0.078 -14.344 -1.050 1.00 . A A . 190 GLN HG2 1 1
8 27962 1 1 190 GLN HG3 H -1.252 -13.821 -2.258 1.00 . A A . 190 GLN HG3 1 1
8 27963 1 1 190 GLN N N 0.369 -12.050 -3.579 1.00 . A A . 190 GLN N 1 1
8 27964 1 1 190 GLN NE2 N -0.354 -16.948 -2.348 1.00 . A A . 190 GLN NE2 1 1
8 27965 1 1 190 GLN O O 3.652 -13.214 -3.493 1.00 . A A . 190 GLN O 1 1
8 27966 1 1 190 GLN OE1 O -2.302 -16.074 -1.680 1.00 . A A . 190 GLN OE1 1 1
8 27967 1 1 191 GLU C C 4.330 -11.914 -6.115 1.00 . A A . 191 GLU C 1 1
8 27968 1 1 191 GLU CA C 3.429 -13.133 -6.253 1.00 . A A . 191 GLU CA 1 1
8 27969 1 1 191 GLU CB C 2.932 -13.249 -7.694 1.00 . A A . 191 GLU CB 1 1
8 27970 1 1 191 GLU CD C 2.055 -14.790 -9.480 1.00 . A A . 191 GLU CD 1 1
8 27971 1 1 191 GLU CG C 2.234 -14.562 -7.995 1.00 . A A . 191 GLU CG 1 1
8 27972 1 1 191 GLU H H 1.398 -13.005 -5.644 1.00 . A A . 191 GLU H 1 1
8 27973 1 1 191 GLU HA H 4.010 -14.012 -6.018 1.00 . A A . 191 GLU HA 1 1
8 27974 1 1 191 GLU HB2 H 2.239 -12.444 -7.888 1.00 . A A . 191 GLU HB2 1 1
8 27975 1 1 191 GLU HB3 H 3.776 -13.154 -8.360 1.00 . A A . 191 GLU HB3 1 1
8 27976 1 1 191 GLU HG2 H 2.824 -15.371 -7.591 1.00 . A A . 191 GLU HG2 1 1
8 27977 1 1 191 GLU HG3 H 1.262 -14.555 -7.525 1.00 . A A . 191 GLU HG3 1 1
8 27978 1 1 191 GLU N N 2.319 -13.080 -5.304 1.00 . A A . 191 GLU N 1 1
8 27979 1 1 191 GLU O O 5.533 -12.009 -6.329 1.00 . A A . 191 GLU O 1 1
8 27980 1 1 191 GLU OE1 O 2.651 -15.743 -10.018 1.00 . A A . 191 GLU OE1 1 1
8 27981 1 1 191 GLU OE2 O 1.321 -14.011 -10.121 1.00 . A A . 191 GLU OE2 1 1
8 27982 1 1 192 ILE C C 5.589 -9.846 -4.437 1.00 . A A . 192 ILE C 1 1
8 27983 1 1 192 ILE CA C 4.531 -9.571 -5.497 1.00 . A A . 192 ILE CA 1 1
8 27984 1 1 192 ILE CB C 3.625 -8.393 -5.055 1.00 . A A . 192 ILE CB 1 1
8 27985 1 1 192 ILE CD1 C 2.006 -6.638 -5.953 1.00 . A A . 192 ILE CD1 1 1
8 27986 1 1 192 ILE CG1 C 2.913 -7.805 -6.276 1.00 . A A . 192 ILE CG1 1 1
8 27987 1 1 192 ILE CG2 C 4.419 -7.319 -4.313 1.00 . A A . 192 ILE CG2 1 1
8 27988 1 1 192 ILE H H 2.769 -10.739 -5.669 1.00 . A A . 192 ILE H 1 1
8 27989 1 1 192 ILE HA H 5.022 -9.294 -6.418 1.00 . A A . 192 ILE HA 1 1
8 27990 1 1 192 ILE HB H 2.883 -8.783 -4.375 1.00 . A A . 192 ILE HB 1 1
8 27991 1 1 192 ILE HD11 H 1.198 -6.974 -5.322 1.00 . A A . 192 ILE HD11 1 1
8 27992 1 1 192 ILE HD12 H 1.603 -6.230 -6.868 1.00 . A A . 192 ILE HD12 1 1
8 27993 1 1 192 ILE HD13 H 2.570 -5.874 -5.436 1.00 . A A . 192 ILE HD13 1 1
8 27994 1 1 192 ILE HG12 H 3.654 -7.460 -6.982 1.00 . A A . 192 ILE HG12 1 1
8 27995 1 1 192 ILE HG13 H 2.313 -8.575 -6.739 1.00 . A A . 192 ILE HG13 1 1
8 27996 1 1 192 ILE HG21 H 4.885 -7.753 -3.439 1.00 . A A . 192 ILE HG21 1 1
8 27997 1 1 192 ILE HG22 H 3.751 -6.525 -4.005 1.00 . A A . 192 ILE HG22 1 1
8 27998 1 1 192 ILE HG23 H 5.180 -6.915 -4.965 1.00 . A A . 192 ILE HG23 1 1
8 27999 1 1 192 ILE N N 3.748 -10.775 -5.752 1.00 . A A . 192 ILE N 1 1
8 28000 1 1 192 ILE O O 6.779 -9.616 -4.659 1.00 . A A . 192 ILE O 1 1
8 28001 1 1 193 THR C C 7.000 -11.897 -2.652 1.00 . A A . 193 THR C 1 1
8 28002 1 1 193 THR CA C 6.098 -10.725 -2.244 1.00 . A A . 193 THR CA 1 1
8 28003 1 1 193 THR CB C 5.360 -11.051 -0.928 1.00 . A A . 193 THR CB 1 1
8 28004 1 1 193 THR CG2 C 4.863 -9.779 -0.260 1.00 . A A . 193 THR CG2 1 1
8 28005 1 1 193 THR H H 4.199 -10.545 -3.175 1.00 . A A . 193 THR H 1 1
8 28006 1 1 193 THR HA H 6.721 -9.859 -2.072 1.00 . A A . 193 THR HA 1 1
8 28007 1 1 193 THR HB H 6.051 -11.542 -0.257 1.00 . A A . 193 THR HB 1 1
8 28008 1 1 193 THR HG1 H 4.356 -12.356 -2.034 1.00 . A A . 193 THR HG1 1 1
8 28009 1 1 193 THR HG21 H 4.189 -9.263 -0.927 1.00 . A A . 193 THR HG21 1 1
8 28010 1 1 193 THR HG22 H 5.703 -9.140 -0.032 1.00 . A A . 193 THR HG22 1 1
8 28011 1 1 193 THR HG23 H 4.343 -10.032 0.652 1.00 . A A . 193 THR HG23 1 1
8 28012 1 1 193 THR N N 5.163 -10.387 -3.305 1.00 . A A . 193 THR N 1 1
8 28013 1 1 193 THR O O 8.213 -11.863 -2.438 1.00 . A A . 193 THR O 1 1
8 28014 1 1 193 THR OG1 O 4.248 -11.926 -1.176 1.00 . A A . 193 THR OG1 1 1
8 28015 1 1 194 GLU C C 8.257 -13.859 -4.604 1.00 . A A . 194 GLU C 1 1
8 28016 1 1 194 GLU CA C 7.103 -14.133 -3.642 1.00 . A A . 194 GLU CA 1 1
8 28017 1 1 194 GLU CB C 6.123 -15.119 -4.285 1.00 . A A . 194 GLU CB 1 1
8 28018 1 1 194 GLU CD C 6.832 -17.276 -3.183 1.00 . A A . 194 GLU CD 1 1
8 28019 1 1 194 GLU CG C 6.690 -16.515 -4.484 1.00 . A A . 194 GLU CG 1 1
8 28020 1 1 194 GLU H H 5.457 -12.812 -3.534 1.00 . A A . 194 GLU H 1 1
8 28021 1 1 194 GLU HA H 7.497 -14.567 -2.736 1.00 . A A . 194 GLU HA 1 1
8 28022 1 1 194 GLU HB2 H 5.248 -15.197 -3.658 1.00 . A A . 194 GLU HB2 1 1
8 28023 1 1 194 GLU HB3 H 5.828 -14.734 -5.251 1.00 . A A . 194 GLU HB3 1 1
8 28024 1 1 194 GLU HG2 H 6.030 -17.069 -5.135 1.00 . A A . 194 GLU HG2 1 1
8 28025 1 1 194 GLU HG3 H 7.664 -16.434 -4.945 1.00 . A A . 194 GLU HG3 1 1
8 28026 1 1 194 GLU N N 6.402 -12.903 -3.286 1.00 . A A . 194 GLU N 1 1
8 28027 1 1 194 GLU O O 9.404 -14.215 -4.333 1.00 . A A . 194 GLU O 1 1
8 28028 1 1 194 GLU OE1 O 7.834 -17.065 -2.466 1.00 . A A . 194 GLU OE1 1 1
8 28029 1 1 194 GLU OE2 O 5.935 -18.085 -2.865 1.00 . A A . 194 GLU OE2 1 1
8 28030 1 1 195 LEU C C 9.992 -12.007 -6.340 1.00 . A A . 195 LEU C 1 1
8 28031 1 1 195 LEU CA C 8.919 -12.991 -6.776 1.00 . A A . 195 LEU CA 1 1
8 28032 1 1 195 LEU CB C 8.229 -12.485 -8.043 1.00 . A A . 195 LEU CB 1 1
8 28033 1 1 195 LEU CD1 C 6.567 -12.834 -9.884 1.00 . A A . 195 LEU CD1 1 1
8 28034 1 1 195 LEU CD2 C 7.896 -14.767 -9.026 1.00 . A A . 195 LEU CD2 1 1
8 28035 1 1 195 LEU CG C 7.219 -13.454 -8.661 1.00 . A A . 195 LEU CG 1 1
8 28036 1 1 195 LEU H H 7.030 -12.869 -5.834 1.00 . A A . 195 LEU H 1 1
8 28037 1 1 195 LEU HA H 9.390 -13.939 -6.993 1.00 . A A . 195 LEU HA 1 1
8 28038 1 1 195 LEU HB2 H 7.716 -11.565 -7.805 1.00 . A A . 195 LEU HB2 1 1
8 28039 1 1 195 LEU HB3 H 8.988 -12.273 -8.780 1.00 . A A . 195 LEU HB3 1 1
8 28040 1 1 195 LEU HD11 H 7.323 -12.612 -10.623 1.00 . A A . 195 LEU HD11 1 1
8 28041 1 1 195 LEU HD12 H 6.064 -11.921 -9.599 1.00 . A A . 195 LEU HD12 1 1
8 28042 1 1 195 LEU HD13 H 5.849 -13.526 -10.300 1.00 . A A . 195 LEU HD13 1 1
8 28043 1 1 195 LEU HD21 H 7.168 -15.441 -9.454 1.00 . A A . 195 LEU HD21 1 1
8 28044 1 1 195 LEU HD22 H 8.321 -15.212 -8.137 1.00 . A A . 195 LEU HD22 1 1
8 28045 1 1 195 LEU HD23 H 8.680 -14.581 -9.744 1.00 . A A . 195 LEU HD23 1 1
8 28046 1 1 195 LEU HG H 6.444 -13.664 -7.939 1.00 . A A . 195 LEU HG 1 1
8 28047 1 1 195 LEU N N 7.945 -13.214 -5.719 1.00 . A A . 195 LEU N 1 1
8 28048 1 1 195 LEU O O 11.177 -12.232 -6.577 1.00 . A A . 195 LEU O 1 1
8 28049 1 1 196 LEU C C 11.567 -10.462 -4.298 1.00 . A A . 196 LEU C 1 1
8 28050 1 1 196 LEU CA C 10.521 -9.901 -5.245 1.00 . A A . 196 LEU CA 1 1
8 28051 1 1 196 LEU CB C 9.802 -8.716 -4.600 1.00 . A A . 196 LEU CB 1 1
8 28052 1 1 196 LEU CD1 C 10.946 -6.984 -6.010 1.00 . A A . 196 LEU CD1 1 1
8 28053 1 1 196 LEU CD2 C 8.702 -7.852 -6.690 1.00 . A A . 196 LEU CD2 1 1
8 28054 1 1 196 LEU CG C 9.603 -7.502 -5.516 1.00 . A A . 196 LEU CG 1 1
8 28055 1 1 196 LEU H H 8.621 -10.807 -5.500 1.00 . A A . 196 LEU H 1 1
8 28056 1 1 196 LEU HA H 11.044 -9.544 -6.125 1.00 . A A . 196 LEU HA 1 1
8 28057 1 1 196 LEU HB2 H 8.831 -9.051 -4.265 1.00 . A A . 196 LEU HB2 1 1
8 28058 1 1 196 LEU HB3 H 10.373 -8.399 -3.741 1.00 . A A . 196 LEU HB3 1 1
8 28059 1 1 196 LEU HD11 H 11.460 -7.767 -6.549 1.00 . A A . 196 LEU HD11 1 1
8 28060 1 1 196 LEU HD12 H 11.547 -6.675 -5.166 1.00 . A A . 196 LEU HD12 1 1
8 28061 1 1 196 LEU HD13 H 10.788 -6.140 -6.665 1.00 . A A . 196 LEU HD13 1 1
8 28062 1 1 196 LEU HD21 H 7.737 -8.168 -6.323 1.00 . A A . 196 LEU HD21 1 1
8 28063 1 1 196 LEU HD22 H 9.151 -8.651 -7.261 1.00 . A A . 196 LEU HD22 1 1
8 28064 1 1 196 LEU HD23 H 8.580 -6.983 -7.320 1.00 . A A . 196 LEU HD23 1 1
8 28065 1 1 196 LEU HG H 9.127 -6.711 -4.952 1.00 . A A . 196 LEU HG 1 1
8 28066 1 1 196 LEU N N 9.581 -10.924 -5.687 1.00 . A A . 196 LEU N 1 1
8 28067 1 1 196 LEU O O 12.664 -9.946 -4.241 1.00 . A A . 196 LEU O 1 1
8 28068 1 1 197 ARG C C 13.509 -12.523 -3.498 1.00 . A A . 197 ARG C 1 1
8 28069 1 1 197 ARG CA C 12.250 -12.154 -2.701 1.00 . A A . 197 ARG CA 1 1
8 28070 1 1 197 ARG CB C 11.670 -13.384 -2.005 1.00 . A A . 197 ARG CB 1 1
8 28071 1 1 197 ARG CD C 9.944 -14.286 -0.408 1.00 . A A . 197 ARG CD 1 1
8 28072 1 1 197 ARG CG C 10.562 -13.043 -1.022 1.00 . A A . 197 ARG CG 1 1
8 28073 1 1 197 ARG CZ C 10.512 -15.953 1.315 1.00 . A A . 197 ARG CZ 1 1
8 28074 1 1 197 ARG H H 10.323 -11.863 -3.574 1.00 . A A . 197 ARG H 1 1
8 28075 1 1 197 ARG HA H 12.533 -11.430 -1.950 1.00 . A A . 197 ARG HA 1 1
8 28076 1 1 197 ARG HB2 H 11.270 -14.054 -2.752 1.00 . A A . 197 ARG HB2 1 1
8 28077 1 1 197 ARG HB3 H 12.459 -13.887 -1.466 1.00 . A A . 197 ARG HB3 1 1
8 28078 1 1 197 ARG HD2 H 9.076 -13.995 0.165 1.00 . A A . 197 ARG HD2 1 1
8 28079 1 1 197 ARG HD3 H 9.641 -14.951 -1.204 1.00 . A A . 197 ARG HD3 1 1
8 28080 1 1 197 ARG HE H 11.825 -14.727 0.435 1.00 . A A . 197 ARG HE 1 1
8 28081 1 1 197 ARG HG2 H 10.972 -12.431 -0.233 1.00 . A A . 197 ARG HG2 1 1
8 28082 1 1 197 ARG HG3 H 9.793 -12.490 -1.543 1.00 . A A . 197 ARG HG3 1 1
8 28083 1 1 197 ARG HH11 H 8.547 -15.915 0.793 1.00 . A A . 197 ARG HH11 1 1
8 28084 1 1 197 ARG HH12 H 8.974 -17.078 2.015 1.00 . A A . 197 ARG HH12 1 1
8 28085 1 1 197 ARG HH21 H 12.385 -16.235 2.032 1.00 . A A . 197 ARG HH21 1 1
8 28086 1 1 197 ARG HH22 H 11.157 -17.243 2.744 1.00 . A A . 197 ARG HH22 1 1
8 28087 1 1 197 ARG N N 11.247 -11.517 -3.559 1.00 . A A . 197 ARG N 1 1
8 28088 1 1 197 ARG NE N 10.873 -14.991 0.470 1.00 . A A . 197 ARG NE 1 1
8 28089 1 1 197 ARG NH1 N 9.245 -16.345 1.382 1.00 . A A . 197 ARG NH1 1 1
8 28090 1 1 197 ARG NH2 N 11.425 -16.526 2.089 1.00 . A A . 197 ARG NH2 1 1
8 28091 1 1 197 ARG O O 14.607 -12.583 -2.945 1.00 . A A . 197 ARG O 1 1
8 28092 1 1 198 ASP C C 14.716 -11.750 -6.575 1.00 . A A . 198 ASP C 1 1
8 28093 1 1 198 ASP CA C 14.485 -12.970 -5.688 1.00 . A A . 198 ASP CA 1 1
8 28094 1 1 198 ASP CB C 14.270 -14.203 -6.572 1.00 . A A . 198 ASP CB 1 1
8 28095 1 1 198 ASP CG C 14.291 -15.502 -5.796 1.00 . A A . 198 ASP CG 1 1
8 28096 1 1 198 ASP H H 12.438 -12.761 -5.173 1.00 . A A . 198 ASP H 1 1
8 28097 1 1 198 ASP HA H 15.360 -13.125 -5.073 1.00 . A A . 198 ASP HA 1 1
8 28098 1 1 198 ASP HB2 H 13.313 -14.119 -7.065 1.00 . A A . 198 ASP HB2 1 1
8 28099 1 1 198 ASP HB3 H 15.050 -14.240 -7.319 1.00 . A A . 198 ASP HB3 1 1
8 28100 1 1 198 ASP N N 13.346 -12.748 -4.800 1.00 . A A . 198 ASP N 1 1
8 28101 1 1 198 ASP O O 15.842 -11.284 -6.724 1.00 . A A . 198 ASP O 1 1
8 28102 1 1 198 ASP OD1 O 13.206 -15.996 -5.413 1.00 . A A . 198 ASP OD1 1 1
8 28103 1 1 198 ASP OD2 O 15.392 -16.032 -5.549 1.00 . A A . 198 ASP OD2 1 1
8 28104 1 1 199 GLU C C 14.062 -8.789 -7.458 1.00 . A A . 199 GLU C 1 1
8 28105 1 1 199 GLU CA C 13.713 -10.128 -8.106 1.00 . A A . 199 GLU CA 1 1
8 28106 1 1 199 GLU CB C 12.392 -9.996 -8.863 1.00 . A A . 199 GLU CB 1 1
8 28107 1 1 199 GLU CD C 13.157 -11.603 -10.647 1.00 . A A . 199 GLU CD 1 1
8 28108 1 1 199 GLU CG C 12.043 -11.216 -9.699 1.00 . A A . 199 GLU CG 1 1
8 28109 1 1 199 GLU H H 12.750 -11.579 -6.897 1.00 . A A . 199 GLU H 1 1
8 28110 1 1 199 GLU HA H 14.489 -10.377 -8.813 1.00 . A A . 199 GLU HA 1 1
8 28111 1 1 199 GLU HB2 H 11.597 -9.837 -8.150 1.00 . A A . 199 GLU HB2 1 1
8 28112 1 1 199 GLU HB3 H 12.451 -9.141 -9.519 1.00 . A A . 199 GLU HB3 1 1
8 28113 1 1 199 GLU HG2 H 11.845 -12.046 -9.038 1.00 . A A . 199 GLU HG2 1 1
8 28114 1 1 199 GLU HG3 H 11.156 -10.997 -10.277 1.00 . A A . 199 GLU HG3 1 1
8 28115 1 1 199 GLU N N 13.635 -11.219 -7.135 1.00 . A A . 199 GLU N 1 1
8 28116 1 1 199 GLU O O 14.201 -7.780 -8.145 1.00 . A A . 199 GLU O 1 1
8 28117 1 1 199 GLU OE1 O 13.582 -10.749 -11.451 1.00 . A A . 199 GLU OE1 1 1
8 28118 1 1 199 GLU OE2 O 13.602 -12.770 -10.604 1.00 . A A . 199 GLU OE2 1 1
8 28119 1 1 200 ILE C C 16.069 -7.334 -5.562 1.00 . A A . 200 ILE C 1 1
8 28120 1 1 200 ILE CA C 14.572 -7.559 -5.435 1.00 . A A . 200 ILE CA 1 1
8 28121 1 1 200 ILE CB C 14.189 -7.624 -3.939 1.00 . A A . 200 ILE CB 1 1
8 28122 1 1 200 ILE CD1 C 13.752 -6.201 -1.891 1.00 . A A . 200 ILE CD1 1 1
8 28123 1 1 200 ILE CG1 C 14.303 -6.248 -3.295 1.00 . A A . 200 ILE CG1 1 1
8 28124 1 1 200 ILE CG2 C 15.065 -8.628 -3.194 1.00 . A A . 200 ILE CG2 1 1
8 28125 1 1 200 ILE H H 14.005 -9.589 -5.631 1.00 . A A . 200 ILE H 1 1
8 28126 1 1 200 ILE HA H 14.052 -6.727 -5.887 1.00 . A A . 200 ILE HA 1 1
8 28127 1 1 200 ILE HB H 13.166 -7.961 -3.869 1.00 . A A . 200 ILE HB 1 1
8 28128 1 1 200 ILE HD11 H 14.292 -6.897 -1.267 1.00 . A A . 200 ILE HD11 1 1
8 28129 1 1 200 ILE HD12 H 12.705 -6.468 -1.905 1.00 . A A . 200 ILE HD12 1 1
8 28130 1 1 200 ILE HD13 H 13.862 -5.202 -1.495 1.00 . A A . 200 ILE HD13 1 1
8 28131 1 1 200 ILE HG12 H 15.343 -5.961 -3.254 1.00 . A A . 200 ILE HG12 1 1
8 28132 1 1 200 ILE HG13 H 13.758 -5.532 -3.892 1.00 . A A . 200 ILE HG13 1 1
8 28133 1 1 200 ILE HG21 H 14.778 -8.651 -2.153 1.00 . A A . 200 ILE HG21 1 1
8 28134 1 1 200 ILE HG22 H 16.100 -8.331 -3.276 1.00 . A A . 200 ILE HG22 1 1
8 28135 1 1 200 ILE HG23 H 14.935 -9.608 -3.626 1.00 . A A . 200 ILE HG23 1 1
8 28136 1 1 200 ILE N N 14.188 -8.771 -6.143 1.00 . A A . 200 ILE N 1 1
8 28137 1 1 200 ILE O O 16.542 -6.207 -5.501 1.00 . A A . 200 ILE O 1 1
8 28138 1 1 201 GLU C C 18.945 -7.295 -6.515 1.00 . A A . 201 GLU C 1 1
8 28139 1 1 201 GLU CA C 18.261 -8.448 -5.755 1.00 . A A . 201 GLU CA 1 1
8 28140 1 1 201 GLU CB C 18.772 -9.791 -6.259 1.00 . A A . 201 GLU CB 1 1
8 28141 1 1 201 GLU CD C 19.567 -10.338 -3.945 1.00 . A A . 201 GLU CD 1 1
8 28142 1 1 201 GLU CG C 18.825 -10.840 -5.166 1.00 . A A . 201 GLU CG 1 1
8 28143 1 1 201 GLU H H 16.307 -9.277 -5.932 1.00 . A A . 201 GLU H 1 1
8 28144 1 1 201 GLU HA H 18.552 -8.362 -4.718 1.00 . A A . 201 GLU HA 1 1
8 28145 1 1 201 GLU HB2 H 18.109 -10.142 -7.040 1.00 . A A . 201 GLU HB2 1 1
8 28146 1 1 201 GLU HB3 H 19.765 -9.664 -6.663 1.00 . A A . 201 GLU HB3 1 1
8 28147 1 1 201 GLU HG2 H 17.816 -11.098 -4.879 1.00 . A A . 201 GLU HG2 1 1
8 28148 1 1 201 GLU HG3 H 19.330 -11.717 -5.544 1.00 . A A . 201 GLU HG3 1 1
8 28149 1 1 201 GLU N N 16.790 -8.431 -5.768 1.00 . A A . 201 GLU N 1 1
8 28150 1 1 201 GLU O O 19.931 -6.756 -6.012 1.00 . A A . 201 GLU O 1 1
8 28151 1 1 201 GLU OE1 O 18.907 -9.936 -2.963 1.00 . A A . 201 GLU OE1 1 1
8 28152 1 1 201 GLU OE2 O 20.817 -10.358 -3.947 1.00 . A A . 201 GLU OE2 1 1
8 28153 1 1 202 PRO C C 19.127 -4.456 -7.634 1.00 . A A . 202 PRO C 1 1
8 28154 1 1 202 PRO CA C 19.039 -5.751 -8.460 1.00 . A A . 202 PRO CA 1 1
8 28155 1 1 202 PRO CB C 18.075 -5.555 -9.641 1.00 . A A . 202 PRO CB 1 1
8 28156 1 1 202 PRO CD C 17.423 -7.557 -8.510 1.00 . A A . 202 PRO CD 1 1
8 28157 1 1 202 PRO CG C 16.906 -6.438 -9.363 1.00 . A A . 202 PRO CG 1 1
8 28158 1 1 202 PRO HA H 20.022 -5.984 -8.843 1.00 . A A . 202 PRO HA 1 1
8 28159 1 1 202 PRO HB2 H 17.779 -4.518 -9.695 1.00 . A A . 202 PRO HB2 1 1
8 28160 1 1 202 PRO HB3 H 18.570 -5.838 -10.559 1.00 . A A . 202 PRO HB3 1 1
8 28161 1 1 202 PRO HD2 H 16.641 -7.937 -7.869 1.00 . A A . 202 PRO HD2 1 1
8 28162 1 1 202 PRO HD3 H 17.831 -8.345 -9.125 1.00 . A A . 202 PRO HD3 1 1
8 28163 1 1 202 PRO HG2 H 16.146 -5.883 -8.834 1.00 . A A . 202 PRO HG2 1 1
8 28164 1 1 202 PRO HG3 H 16.510 -6.825 -10.291 1.00 . A A . 202 PRO HG3 1 1
8 28165 1 1 202 PRO N N 18.478 -6.902 -7.724 1.00 . A A . 202 PRO N 1 1
8 28166 1 1 202 PRO O O 19.831 -3.532 -8.024 1.00 . A A . 202 PRO O 1 1
8 28167 1 1 203 LYS C C 19.682 -2.495 -5.458 1.00 . A A . 203 LYS C 1 1
8 28168 1 1 203 LYS CA C 18.339 -3.222 -5.630 1.00 . A A . 203 LYS CA 1 1
8 28169 1 1 203 LYS CB C 17.792 -3.631 -4.253 1.00 . A A . 203 LYS CB 1 1
8 28170 1 1 203 LYS CD C 17.789 -5.344 -2.393 1.00 . A A . 203 LYS CD 1 1
8 28171 1 1 203 LYS CE C 17.937 -6.847 -2.189 1.00 . A A . 203 LYS CE 1 1
8 28172 1 1 203 LYS CG C 18.430 -4.901 -3.696 1.00 . A A . 203 LYS CG 1 1
8 28173 1 1 203 LYS H H 17.901 -5.208 -6.244 1.00 . A A . 203 LYS H 1 1
8 28174 1 1 203 LYS HA H 17.638 -2.536 -6.080 1.00 . A A . 203 LYS HA 1 1
8 28175 1 1 203 LYS HB2 H 17.971 -2.828 -3.553 1.00 . A A . 203 LYS HB2 1 1
8 28176 1 1 203 LYS HB3 H 16.728 -3.794 -4.335 1.00 . A A . 203 LYS HB3 1 1
8 28177 1 1 203 LYS HD2 H 18.268 -4.829 -1.573 1.00 . A A . 203 LYS HD2 1 1
8 28178 1 1 203 LYS HD3 H 16.739 -5.092 -2.416 1.00 . A A . 203 LYS HD3 1 1
8 28179 1 1 203 LYS HE2 H 17.428 -7.121 -1.277 1.00 . A A . 203 LYS HE2 1 1
8 28180 1 1 203 LYS HE3 H 17.469 -7.354 -3.021 1.00 . A A . 203 LYS HE3 1 1
8 28181 1 1 203 LYS HG2 H 18.321 -5.692 -4.422 1.00 . A A . 203 LYS HG2 1 1
8 28182 1 1 203 LYS HG3 H 19.481 -4.715 -3.524 1.00 . A A . 203 LYS HG3 1 1
8 28183 1 1 203 LYS HZ1 H 19.416 -8.324 -2.207 1.00 . A A . 203 LYS HZ1 1 1
8 28184 1 1 203 LYS HZ2 H 19.748 -7.029 -1.162 1.00 . A A . 203 LYS HZ2 1 1
8 28185 1 1 203 LYS HZ3 H 19.932 -6.831 -2.838 1.00 . A A . 203 LYS HZ3 1 1
8 28186 1 1 203 LYS N N 18.413 -4.409 -6.502 1.00 . A A . 203 LYS N 1 1
8 28187 1 1 203 LYS NZ N 19.356 -7.286 -2.094 1.00 . A A . 203 LYS NZ 1 1
8 28188 1 1 203 LYS O O 19.892 -1.424 -6.031 1.00 . A A . 203 LYS O 1 1
8 28189 1 1 204 LEU C C 22.795 -2.471 -5.568 1.00 . A A . 204 LEU C 1 1
8 28190 1 1 204 LEU CA C 21.855 -2.423 -4.383 1.00 . A A . 204 LEU CA 1 1
8 28191 1 1 204 LEU CB C 22.528 -3.038 -3.155 1.00 . A A . 204 LEU CB 1 1
8 28192 1 1 204 LEU CD1 C 22.785 -0.876 -1.900 1.00 . A A . 204 LEU CD1 1 1
8 28193 1 1 204 LEU CD2 C 20.781 -2.306 -1.508 1.00 . A A . 204 LEU CD2 1 1
8 28194 1 1 204 LEU CG C 22.263 -2.305 -1.837 1.00 . A A . 204 LEU CG 1 1
8 28195 1 1 204 LEU H H 20.403 -3.960 -4.302 1.00 . A A . 204 LEU H 1 1
8 28196 1 1 204 LEU HA H 21.636 -1.386 -4.169 1.00 . A A . 204 LEU HA 1 1
8 28197 1 1 204 LEU HB2 H 22.180 -4.056 -3.053 1.00 . A A . 204 LEU HB2 1 1
8 28198 1 1 204 LEU HB3 H 23.593 -3.053 -3.324 1.00 . A A . 204 LEU HB3 1 1
8 28199 1 1 204 LEU HD11 H 23.854 -0.887 -2.054 1.00 . A A . 204 LEU HD11 1 1
8 28200 1 1 204 LEU HD12 H 22.558 -0.368 -0.973 1.00 . A A . 204 LEU HD12 1 1
8 28201 1 1 204 LEU HD13 H 22.309 -0.355 -2.720 1.00 . A A . 204 LEU HD13 1 1
8 28202 1 1 204 LEU HD21 H 20.615 -1.750 -0.597 1.00 . A A . 204 LEU HD21 1 1
8 28203 1 1 204 LEU HD22 H 20.442 -3.323 -1.379 1.00 . A A . 204 LEU HD22 1 1
8 28204 1 1 204 LEU HD23 H 20.234 -1.842 -2.316 1.00 . A A . 204 LEU HD23 1 1
8 28205 1 1 204 LEU HG H 22.784 -2.813 -1.038 1.00 . A A . 204 LEU HG 1 1
8 28206 1 1 204 LEU N N 20.589 -3.077 -4.681 1.00 . A A . 204 LEU N 1 1
8 28207 1 1 204 LEU O O 23.624 -1.588 -5.732 1.00 . A A . 204 LEU O 1 1
8 28208 1 1 205 GLU C C 23.313 -2.479 -8.522 1.00 . A A . 205 GLU C 1 1
8 28209 1 1 205 GLU CA C 23.523 -3.641 -7.557 1.00 . A A . 205 GLU CA 1 1
8 28210 1 1 205 GLU CB C 23.258 -4.979 -8.245 1.00 . A A . 205 GLU CB 1 1
8 28211 1 1 205 GLU CD C 23.435 -7.491 -8.058 1.00 . A A . 205 GLU CD 1 1
8 28212 1 1 205 GLU CG C 23.499 -6.169 -7.331 1.00 . A A . 205 GLU CG 1 1
8 28213 1 1 205 GLU H H 21.966 -4.162 -6.221 1.00 . A A . 205 GLU H 1 1
8 28214 1 1 205 GLU HA H 24.546 -3.621 -7.211 1.00 . A A . 205 GLU HA 1 1
8 28215 1 1 205 GLU HB2 H 22.230 -5.004 -8.578 1.00 . A A . 205 GLU HB2 1 1
8 28216 1 1 205 GLU HB3 H 23.909 -5.069 -9.101 1.00 . A A . 205 GLU HB3 1 1
8 28217 1 1 205 GLU HG2 H 24.476 -6.071 -6.884 1.00 . A A . 205 GLU HG2 1 1
8 28218 1 1 205 GLU HG3 H 22.748 -6.166 -6.554 1.00 . A A . 205 GLU HG3 1 1
8 28219 1 1 205 GLU N N 22.662 -3.495 -6.394 1.00 . A A . 205 GLU N 1 1
8 28220 1 1 205 GLU O O 24.271 -1.873 -8.996 1.00 . A A . 205 GLU O 1 1
8 28221 1 1 205 GLU OE1 O 24.394 -7.829 -8.782 1.00 . A A . 205 GLU OE1 1 1
8 28222 1 1 205 GLU OE2 O 22.416 -8.197 -7.917 1.00 . A A . 205 GLU OE2 1 1
8 28223 1 1 206 LYS C C 22.218 0.272 -9.010 1.00 . A A . 206 LYS C 1 1
8 28224 1 1 206 LYS CA C 21.699 -1.024 -9.618 1.00 . A A . 206 LYS CA 1 1
8 28225 1 1 206 LYS CB C 20.182 -0.944 -9.771 1.00 . A A . 206 LYS CB 1 1
8 28226 1 1 206 LYS CD C 20.093 0.339 -11.934 1.00 . A A . 206 LYS CD 1 1
8 28227 1 1 206 LYS CE C 19.458 -0.808 -12.701 1.00 . A A . 206 LYS CE 1 1
8 28228 1 1 206 LYS CG C 19.702 0.318 -10.464 1.00 . A A . 206 LYS CG 1 1
8 28229 1 1 206 LYS H H 21.331 -2.701 -8.382 1.00 . A A . 206 LYS H 1 1
8 28230 1 1 206 LYS HA H 22.148 -1.167 -10.589 1.00 . A A . 206 LYS HA 1 1
8 28231 1 1 206 LYS HB2 H 19.844 -1.793 -10.346 1.00 . A A . 206 LYS HB2 1 1
8 28232 1 1 206 LYS HB3 H 19.731 -0.984 -8.790 1.00 . A A . 206 LYS HB3 1 1
8 28233 1 1 206 LYS HD2 H 19.766 1.271 -12.370 1.00 . A A . 206 LYS HD2 1 1
8 28234 1 1 206 LYS HD3 H 21.168 0.261 -12.011 1.00 . A A . 206 LYS HD3 1 1
8 28235 1 1 206 LYS HE2 H 19.715 -1.737 -12.213 1.00 . A A . 206 LYS HE2 1 1
8 28236 1 1 206 LYS HE3 H 18.386 -0.682 -12.692 1.00 . A A . 206 LYS HE3 1 1
8 28237 1 1 206 LYS HG2 H 18.633 0.373 -10.378 1.00 . A A . 206 LYS HG2 1 1
8 28238 1 1 206 LYS HG3 H 20.146 1.172 -9.972 1.00 . A A . 206 LYS HG3 1 1
8 28239 1 1 206 LYS HZ1 H 20.959 -1.024 -14.136 1.00 . A A . 206 LYS HZ1 1 1
8 28240 1 1 206 LYS HZ2 H 19.720 0.042 -14.588 1.00 . A A . 206 LYS HZ2 1 1
8 28241 1 1 206 LYS HZ3 H 19.449 -1.630 -14.618 1.00 . A A . 206 LYS HZ3 1 1
8 28242 1 1 206 LYS N N 22.052 -2.158 -8.777 1.00 . A A . 206 LYS N 1 1
8 28243 1 1 206 LYS NZ N 19.929 -0.858 -14.108 1.00 . A A . 206 LYS NZ 1 1
8 28244 1 1 206 LYS O O 22.947 1.029 -9.650 1.00 . A A . 206 LYS O 1 1
8 28245 1 1 207 LEU C C 23.775 1.822 -6.974 1.00 . A A . 207 LEU C 1 1
8 28246 1 1 207 LEU CA C 22.251 1.695 -7.029 1.00 . A A . 207 LEU CA 1 1
8 28247 1 1 207 LEU CB C 21.652 1.654 -5.613 1.00 . A A . 207 LEU CB 1 1
8 28248 1 1 207 LEU CD1 C 21.079 3.053 -3.631 1.00 . A A . 207 LEU CD1 1 1
8 28249 1 1 207 LEU CD2 C 23.396 2.181 -3.925 1.00 . A A . 207 LEU CD2 1 1
8 28250 1 1 207 LEU CG C 22.162 2.706 -4.638 1.00 . A A . 207 LEU CG 1 1
8 28251 1 1 207 LEU H H 21.243 -0.143 -7.325 1.00 . A A . 207 LEU H 1 1
8 28252 1 1 207 LEU HA H 21.854 2.553 -7.546 1.00 . A A . 207 LEU HA 1 1
8 28253 1 1 207 LEU HB2 H 20.583 1.767 -5.694 1.00 . A A . 207 LEU HB2 1 1
8 28254 1 1 207 LEU HB3 H 21.858 0.685 -5.185 1.00 . A A . 207 LEU HB3 1 1
8 28255 1 1 207 LEU HD11 H 20.205 3.418 -4.152 1.00 . A A . 207 LEU HD11 1 1
8 28256 1 1 207 LEU HD12 H 21.442 3.816 -2.959 1.00 . A A . 207 LEU HD12 1 1
8 28257 1 1 207 LEU HD13 H 20.817 2.170 -3.065 1.00 . A A . 207 LEU HD13 1 1
8 28258 1 1 207 LEU HD21 H 23.761 2.929 -3.238 1.00 . A A . 207 LEU HD21 1 1
8 28259 1 1 207 LEU HD22 H 24.160 1.958 -4.656 1.00 . A A . 207 LEU HD22 1 1
8 28260 1 1 207 LEU HD23 H 23.144 1.283 -3.382 1.00 . A A . 207 LEU HD23 1 1
8 28261 1 1 207 LEU HG H 22.430 3.602 -5.177 1.00 . A A . 207 LEU HG 1 1
8 28262 1 1 207 LEU N N 21.845 0.501 -7.760 1.00 . A A . 207 LEU N 1 1
8 28263 1 1 207 LEU O O 24.324 2.917 -7.114 1.00 . A A . 207 LEU O 1 1
8 28264 1 1 208 ARG C C 26.542 1.043 -8.029 1.00 . A A . 208 ARG C 1 1
8 28265 1 1 208 ARG CA C 25.906 0.704 -6.684 1.00 . A A . 208 ARG CA 1 1
8 28266 1 1 208 ARG CB C 26.399 -0.657 -6.189 1.00 . A A . 208 ARG CB 1 1
8 28267 1 1 208 ARG CD C 28.300 -2.060 -5.368 1.00 . A A . 208 ARG CD 1 1
8 28268 1 1 208 ARG CG C 27.905 -0.749 -6.022 1.00 . A A . 208 ARG CG 1 1
8 28269 1 1 208 ARG CZ C 30.372 -2.815 -4.270 1.00 . A A . 208 ARG CZ 1 1
8 28270 1 1 208 ARG H H 23.967 -0.145 -6.692 1.00 . A A . 208 ARG H 1 1
8 28271 1 1 208 ARG HA H 26.185 1.459 -5.963 1.00 . A A . 208 ARG HA 1 1
8 28272 1 1 208 ARG HB2 H 25.943 -0.865 -5.233 1.00 . A A . 208 ARG HB2 1 1
8 28273 1 1 208 ARG HB3 H 26.092 -1.414 -6.895 1.00 . A A . 208 ARG HB3 1 1
8 28274 1 1 208 ARG HD2 H 27.887 -2.088 -4.370 1.00 . A A . 208 ARG HD2 1 1
8 28275 1 1 208 ARG HD3 H 27.892 -2.873 -5.949 1.00 . A A . 208 ARG HD3 1 1
8 28276 1 1 208 ARG HE H 30.287 -1.881 -6.040 1.00 . A A . 208 ARG HE 1 1
8 28277 1 1 208 ARG HG2 H 28.371 -0.686 -6.994 1.00 . A A . 208 ARG HG2 1 1
8 28278 1 1 208 ARG HG3 H 28.241 0.071 -5.403 1.00 . A A . 208 ARG HG3 1 1
8 28279 1 1 208 ARG HH11 H 28.692 -3.075 -3.157 1.00 . A A . 208 ARG HH11 1 1
8 28280 1 1 208 ARG HH12 H 30.154 -3.695 -2.453 1.00 . A A . 208 ARG HH12 1 1
8 28281 1 1 208 ARG HH21 H 32.215 -2.675 -5.106 1.00 . A A . 208 ARG HH21 1 1
8 28282 1 1 208 ARG HH22 H 32.167 -3.415 -3.532 1.00 . A A . 208 ARG HH22 1 1
8 28283 1 1 208 ARG N N 24.456 0.705 -6.781 1.00 . A A . 208 ARG N 1 1
8 28284 1 1 208 ARG NE N 29.749 -2.218 -5.282 1.00 . A A . 208 ARG NE 1 1
8 28285 1 1 208 ARG NH1 N 29.686 -3.222 -3.208 1.00 . A A . 208 ARG NH1 1 1
8 28286 1 1 208 ARG NH2 N 31.687 -2.987 -4.309 1.00 . A A . 208 ARG NH2 1 1
8 28287 1 1 208 ARG O O 27.395 1.928 -8.115 1.00 . A A . 208 ARG O 1 1
8 28288 1 1 209 GLN C C 26.344 1.912 -10.971 1.00 . A A . 209 GLN C 1 1
8 28289 1 1 209 GLN CA C 26.694 0.545 -10.402 1.00 . A A . 209 GLN CA 1 1
8 28290 1 1 209 GLN CB C 26.228 -0.550 -11.371 1.00 . A A . 209 GLN CB 1 1
8 28291 1 1 209 GLN CD C 28.154 -2.119 -10.857 1.00 . A A . 209 GLN CD 1 1
8 28292 1 1 209 GLN CG C 26.650 -1.958 -10.974 1.00 . A A . 209 GLN CG 1 1
8 28293 1 1 209 GLN H H 25.388 -0.302 -8.961 1.00 . A A . 209 GLN H 1 1
8 28294 1 1 209 GLN HA H 27.761 0.484 -10.301 1.00 . A A . 209 GLN HA 1 1
8 28295 1 1 209 GLN HB2 H 25.150 -0.526 -11.425 1.00 . A A . 209 GLN HB2 1 1
8 28296 1 1 209 GLN HB3 H 26.632 -0.340 -12.350 1.00 . A A . 209 GLN HB3 1 1
8 28297 1 1 209 GLN HE21 H 28.077 -1.705 -8.923 1.00 . A A . 209 GLN HE21 1 1
8 28298 1 1 209 GLN HE22 H 29.654 -2.029 -9.556 1.00 . A A . 209 GLN HE22 1 1
8 28299 1 1 209 GLN HG2 H 26.205 -2.197 -10.020 1.00 . A A . 209 GLN HG2 1 1
8 28300 1 1 209 GLN HG3 H 26.287 -2.651 -11.720 1.00 . A A . 209 GLN HG3 1 1
8 28301 1 1 209 GLN N N 26.115 0.352 -9.078 1.00 . A A . 209 GLN N 1 1
8 28302 1 1 209 GLN NE2 N 28.678 -1.931 -9.659 1.00 . A A . 209 GLN NE2 1 1
8 28303 1 1 209 GLN O O 27.203 2.613 -11.502 1.00 . A A . 209 GLN O 1 1
8 28304 1 1 209 GLN OE1 O 28.837 -2.427 -11.834 1.00 . A A . 209 GLN OE1 1 1
8 28305 1 1 210 GLU C C 24.897 4.755 -10.647 1.00 . A A . 210 GLU C 1 1
8 28306 1 1 210 GLU CA C 24.597 3.506 -11.478 1.00 . A A . 210 GLU CA 1 1
8 28307 1 1 210 GLU CB C 23.091 3.387 -11.715 1.00 . A A . 210 GLU CB 1 1
8 28308 1 1 210 GLU CD C 23.120 4.394 -14.025 1.00 . A A . 210 GLU CD 1 1
8 28309 1 1 210 GLU CG C 22.524 4.455 -12.635 1.00 . A A . 210 GLU CG 1 1
8 28310 1 1 210 GLU H H 24.479 1.749 -10.297 1.00 . A A . 210 GLU H 1 1
8 28311 1 1 210 GLU HA H 25.092 3.600 -12.432 1.00 . A A . 210 GLU HA 1 1
8 28312 1 1 210 GLU HB2 H 22.883 2.422 -12.154 1.00 . A A . 210 GLU HB2 1 1
8 28313 1 1 210 GLU HB3 H 22.582 3.456 -10.765 1.00 . A A . 210 GLU HB3 1 1
8 28314 1 1 210 GLU HG2 H 21.456 4.318 -12.710 1.00 . A A . 210 GLU HG2 1 1
8 28315 1 1 210 GLU HG3 H 22.734 5.426 -12.210 1.00 . A A . 210 GLU HG3 1 1
8 28316 1 1 210 GLU N N 25.091 2.297 -10.837 1.00 . A A . 210 GLU N 1 1
8 28317 1 1 210 GLU O O 25.537 5.690 -11.133 1.00 . A A . 210 GLU O 1 1
8 28318 1 1 210 GLU OE1 O 22.867 3.402 -14.742 1.00 . A A . 210 GLU OE1 1 1
8 28319 1 1 210 GLU OE2 O 23.835 5.344 -14.415 1.00 . A A . 210 GLU OE2 1 1
8 28320 1 1 211 LYS C C 25.976 6.151 -8.022 1.00 . A A . 211 LYS C 1 1
8 28321 1 1 211 LYS CA C 24.562 5.958 -8.566 1.00 . A A . 211 LYS CA 1 1
8 28322 1 1 211 LYS CB C 23.544 5.914 -7.418 1.00 . A A . 211 LYS CB 1 1
8 28323 1 1 211 LYS CD C 22.467 7.159 -5.501 1.00 . A A . 211 LYS CD 1 1
8 28324 1 1 211 LYS CE C 21.144 7.405 -6.212 1.00 . A A . 211 LYS CE 1 1
8 28325 1 1 211 LYS CG C 23.631 7.110 -6.481 1.00 . A A . 211 LYS CG 1 1
8 28326 1 1 211 LYS H H 24.060 3.948 -9.018 1.00 . A A . 211 LYS H 1 1
8 28327 1 1 211 LYS HA H 24.328 6.803 -9.196 1.00 . A A . 211 LYS HA 1 1
8 28328 1 1 211 LYS HB2 H 22.548 5.883 -7.838 1.00 . A A . 211 LYS HB2 1 1
8 28329 1 1 211 LYS HB3 H 23.709 5.016 -6.840 1.00 . A A . 211 LYS HB3 1 1
8 28330 1 1 211 LYS HD2 H 22.411 6.216 -4.977 1.00 . A A . 211 LYS HD2 1 1
8 28331 1 1 211 LYS HD3 H 22.638 7.957 -4.793 1.00 . A A . 211 LYS HD3 1 1
8 28332 1 1 211 LYS HE2 H 21.237 8.289 -6.824 1.00 . A A . 211 LYS HE2 1 1
8 28333 1 1 211 LYS HE3 H 20.926 6.554 -6.842 1.00 . A A . 211 LYS HE3 1 1
8 28334 1 1 211 LYS HG2 H 24.552 7.048 -5.923 1.00 . A A . 211 LYS HG2 1 1
8 28335 1 1 211 LYS HG3 H 23.628 8.014 -7.072 1.00 . A A . 211 LYS HG3 1 1
8 28336 1 1 211 LYS HZ1 H 20.194 8.439 -4.661 1.00 . A A . 211 LYS HZ1 1 1
8 28337 1 1 211 LYS HZ2 H 19.936 6.767 -4.627 1.00 . A A . 211 LYS HZ2 1 1
8 28338 1 1 211 LYS HZ3 H 19.125 7.725 -5.767 1.00 . A A . 211 LYS HZ3 1 1
8 28339 1 1 211 LYS N N 24.458 4.761 -9.394 1.00 . A A . 211 LYS N 1 1
8 28340 1 1 211 LYS NZ N 20.023 7.596 -5.253 1.00 . A A . 211 LYS NZ 1 1
8 28341 1 1 211 LYS O O 26.593 7.185 -8.255 1.00 . A A . 211 LYS O 1 1
8 28342 1 1 212 ARG C C 28.904 5.558 -7.666 1.00 . A A . 212 ARG C 1 1
8 28343 1 1 212 ARG CA C 27.792 5.282 -6.657 1.00 . A A . 212 ARG CA 1 1
8 28344 1 1 212 ARG CB C 28.141 4.020 -5.858 1.00 . A A . 212 ARG CB 1 1
8 28345 1 1 212 ARG CD C 27.689 2.541 -3.883 1.00 . A A . 212 ARG CD 1 1
8 28346 1 1 212 ARG CG C 27.200 3.729 -4.700 1.00 . A A . 212 ARG CG 1 1
8 28347 1 1 212 ARG CZ C 26.967 1.192 -1.937 1.00 . A A . 212 ARG CZ 1 1
8 28348 1 1 212 ARG H H 25.990 4.312 -7.233 1.00 . A A . 212 ARG H 1 1
8 28349 1 1 212 ARG HA H 27.732 6.117 -5.976 1.00 . A A . 212 ARG HA 1 1
8 28350 1 1 212 ARG HB2 H 28.120 3.171 -6.526 1.00 . A A . 212 ARG HB2 1 1
8 28351 1 1 212 ARG HB3 H 29.139 4.127 -5.462 1.00 . A A . 212 ARG HB3 1 1
8 28352 1 1 212 ARG HD2 H 27.815 1.695 -4.543 1.00 . A A . 212 ARG HD2 1 1
8 28353 1 1 212 ARG HD3 H 28.641 2.794 -3.440 1.00 . A A . 212 ARG HD3 1 1
8 28354 1 1 212 ARG HE H 25.916 2.683 -2.766 1.00 . A A . 212 ARG HE 1 1
8 28355 1 1 212 ARG HG2 H 27.148 4.598 -4.061 1.00 . A A . 212 ARG HG2 1 1
8 28356 1 1 212 ARG HG3 H 26.218 3.505 -5.092 1.00 . A A . 212 ARG HG3 1 1
8 28357 1 1 212 ARG HH11 H 28.830 0.740 -2.619 1.00 . A A . 212 ARG HH11 1 1
8 28358 1 1 212 ARG HH12 H 28.269 -0.226 -1.287 1.00 . A A . 212 ARG HH12 1 1
8 28359 1 1 212 ARG HH21 H 25.189 1.422 -0.994 1.00 . A A . 212 ARG HH21 1 1
8 28360 1 1 212 ARG HH22 H 26.200 0.163 -0.360 1.00 . A A . 212 ARG HH22 1 1
8 28361 1 1 212 ARG N N 26.491 5.151 -7.313 1.00 . A A . 212 ARG N 1 1
8 28362 1 1 212 ARG NE N 26.754 2.175 -2.818 1.00 . A A . 212 ARG NE 1 1
8 28363 1 1 212 ARG NH1 N 28.112 0.516 -1.949 1.00 . A A . 212 ARG NH1 1 1
8 28364 1 1 212 ARG NH2 N 26.045 0.905 -1.028 1.00 . A A . 212 ARG NH2 1 1
8 28365 1 1 212 ARG O O 29.643 6.535 -7.537 1.00 . A A . 212 ARG O 1 1
8 28366 1 1 213 ALA C C 30.117 6.060 -10.430 1.00 . A A . 213 ALA C 1 1
8 28367 1 1 213 ALA CA C 30.100 4.762 -9.627 1.00 . A A . 213 ALA CA 1 1
8 28368 1 1 213 ALA CB C 30.053 3.569 -10.563 1.00 . A A . 213 ALA CB 1 1
8 28369 1 1 213 ALA H H 28.306 4.020 -8.788 1.00 . A A . 213 ALA H 1 1
8 28370 1 1 213 ALA HA H 31.019 4.699 -9.062 1.00 . A A . 213 ALA HA 1 1
8 28371 1 1 213 ALA HB1 H 30.050 2.657 -9.986 1.00 . A A . 213 ALA HB1 1 1
8 28372 1 1 213 ALA HB2 H 30.918 3.584 -11.210 1.00 . A A . 213 ALA HB2 1 1
8 28373 1 1 213 ALA HB3 H 29.155 3.618 -11.163 1.00 . A A . 213 ALA HB3 1 1
8 28374 1 1 213 ALA N N 28.996 4.707 -8.677 1.00 . A A . 213 ALA N 1 1
8 28375 1 1 213 ALA O O 31.100 6.803 -10.402 1.00 . A A . 213 ALA O 1 1
8 28376 1 1 214 PHE C C 28.959 8.801 -11.378 1.00 . A A . 214 PHE C 1 1
8 28377 1 1 214 PHE CA C 29.014 7.445 -12.080 1.00 . A A . 214 PHE CA 1 1
8 28378 1 1 214 PHE CB C 27.839 7.307 -13.051 1.00 . A A . 214 PHE CB 1 1
8 28379 1 1 214 PHE CD1 C 28.769 8.323 -15.149 1.00 . A A . 214 PHE CD1 1 1
8 28380 1 1 214 PHE CD2 C 26.896 9.375 -14.115 1.00 . A A . 214 PHE CD2 1 1
8 28381 1 1 214 PHE CE1 C 28.771 9.287 -16.136 1.00 . A A . 214 PHE CE1 1 1
8 28382 1 1 214 PHE CE2 C 26.892 10.342 -15.100 1.00 . A A . 214 PHE CE2 1 1
8 28383 1 1 214 PHE CG C 27.832 8.356 -14.127 1.00 . A A . 214 PHE CG 1 1
8 28384 1 1 214 PHE CZ C 27.831 10.299 -16.113 1.00 . A A . 214 PHE CZ 1 1
8 28385 1 1 214 PHE H H 28.228 5.789 -11.020 1.00 . A A . 214 PHE H 1 1
8 28386 1 1 214 PHE HA H 29.932 7.397 -12.646 1.00 . A A . 214 PHE HA 1 1
8 28387 1 1 214 PHE HB2 H 27.888 6.340 -13.529 1.00 . A A . 214 PHE HB2 1 1
8 28388 1 1 214 PHE HB3 H 26.913 7.387 -12.500 1.00 . A A . 214 PHE HB3 1 1
8 28389 1 1 214 PHE HD1 H 29.504 7.531 -15.168 1.00 . A A . 214 PHE HD1 1 1
8 28390 1 1 214 PHE HD2 H 26.160 9.409 -13.324 1.00 . A A . 214 PHE HD2 1 1
8 28391 1 1 214 PHE HE1 H 29.507 9.252 -16.926 1.00 . A A . 214 PHE HE1 1 1
8 28392 1 1 214 PHE HE2 H 26.155 11.132 -15.080 1.00 . A A . 214 PHE HE2 1 1
8 28393 1 1 214 PHE HZ H 27.831 11.055 -16.884 1.00 . A A . 214 PHE HZ 1 1
8 28394 1 1 214 PHE N N 29.031 6.338 -11.135 1.00 . A A . 214 PHE N 1 1
8 28395 1 1 214 PHE O O 29.570 9.764 -11.835 1.00 . A A . 214 PHE O 1 1
8 28396 1 1 215 LEU C C 29.282 10.549 -8.778 1.00 . A A . 215 LEU C 1 1
8 28397 1 1 215 LEU CA C 28.058 10.168 -9.608 1.00 . A A . 215 LEU CA 1 1
8 28398 1 1 215 LEU CB C 26.804 10.155 -8.733 1.00 . A A . 215 LEU CB 1 1
8 28399 1 1 215 LEU CD1 C 24.315 9.932 -8.520 1.00 . A A . 215 LEU CD1 1 1
8 28400 1 1 215 LEU CD2 C 25.299 10.921 -10.593 1.00 . A A . 215 LEU CD2 1 1
8 28401 1 1 215 LEU CG C 25.492 9.900 -9.481 1.00 . A A . 215 LEU CG 1 1
8 28402 1 1 215 LEU H H 27.821 8.080 -9.901 1.00 . A A . 215 LEU H 1 1
8 28403 1 1 215 LEU HA H 27.930 10.914 -10.379 1.00 . A A . 215 LEU HA 1 1
8 28404 1 1 215 LEU HB2 H 26.924 9.388 -7.982 1.00 . A A . 215 LEU HB2 1 1
8 28405 1 1 215 LEU HB3 H 26.728 11.112 -8.237 1.00 . A A . 215 LEU HB3 1 1
8 28406 1 1 215 LEU HD11 H 23.400 9.762 -9.068 1.00 . A A . 215 LEU HD11 1 1
8 28407 1 1 215 LEU HD12 H 24.270 10.897 -8.036 1.00 . A A . 215 LEU HD12 1 1
8 28408 1 1 215 LEU HD13 H 24.437 9.160 -7.774 1.00 . A A . 215 LEU HD13 1 1
8 28409 1 1 215 LEU HD21 H 25.249 11.912 -10.167 1.00 . A A . 215 LEU HD21 1 1
8 28410 1 1 215 LEU HD22 H 24.382 10.708 -11.121 1.00 . A A . 215 LEU HD22 1 1
8 28411 1 1 215 LEU HD23 H 26.131 10.866 -11.280 1.00 . A A . 215 LEU HD23 1 1
8 28412 1 1 215 LEU HG H 25.529 8.918 -9.930 1.00 . A A . 215 LEU HG 1 1
8 28413 1 1 215 LEU N N 28.236 8.887 -10.276 1.00 . A A . 215 LEU N 1 1
8 28414 1 1 215 LEU O O 29.821 11.645 -8.930 1.00 . A A . 215 LEU O 1 1
8 28415 1 1 216 ASP C C 32.178 9.890 -7.646 1.00 . A A . 216 ASP C 1 1
8 28416 1 1 216 ASP CA C 30.809 9.963 -6.980 1.00 . A A . 216 ASP CA 1 1
8 28417 1 1 216 ASP CB C 30.783 9.022 -5.775 1.00 . A A . 216 ASP CB 1 1
8 28418 1 1 216 ASP CG C 31.923 9.292 -4.807 1.00 . A A . 216 ASP CG 1 1
8 28419 1 1 216 ASP H H 29.312 8.757 -7.883 1.00 . A A . 216 ASP H 1 1
8 28420 1 1 216 ASP HA H 30.654 10.972 -6.629 1.00 . A A . 216 ASP HA 1 1
8 28421 1 1 216 ASP HB2 H 29.850 9.147 -5.247 1.00 . A A . 216 ASP HB2 1 1
8 28422 1 1 216 ASP HB3 H 30.864 8.001 -6.122 1.00 . A A . 216 ASP HB3 1 1
8 28423 1 1 216 ASP N N 29.721 9.649 -7.905 1.00 . A A . 216 ASP N 1 1
8 28424 1 1 216 ASP O O 32.859 10.906 -7.793 1.00 . A A . 216 ASP O 1 1
8 28425 1 1 216 ASP OD1 O 32.537 8.320 -4.318 1.00 . A A . 216 ASP OD1 1 1
8 28426 1 1 216 ASP OD2 O 32.224 10.471 -4.549 1.00 . A A . 216 ASP OD2 1 1
8 28427 1 1 217 PHE C C 34.224 9.210 -9.804 1.00 . A A . 217 PHE C 1 1
8 28428 1 1 217 PHE CA C 33.918 8.437 -8.532 1.00 . A A . 217 PHE CA 1 1
8 28429 1 1 217 PHE CB C 34.128 6.943 -8.772 1.00 . A A . 217 PHE CB 1 1
8 28430 1 1 217 PHE CD1 C 34.423 6.183 -6.397 1.00 . A A . 217 PHE CD1 1 1
8 28431 1 1 217 PHE CD2 C 32.702 5.185 -7.706 1.00 . A A . 217 PHE CD2 1 1
8 28432 1 1 217 PHE CE1 C 34.066 5.395 -5.322 1.00 . A A . 217 PHE CE1 1 1
8 28433 1 1 217 PHE CE2 C 32.340 4.393 -6.634 1.00 . A A . 217 PHE CE2 1 1
8 28434 1 1 217 PHE CG C 33.744 6.088 -7.600 1.00 . A A . 217 PHE CG 1 1
8 28435 1 1 217 PHE CZ C 33.023 4.498 -5.440 1.00 . A A . 217 PHE CZ 1 1
8 28436 1 1 217 PHE H H 31.927 7.950 -8.036 1.00 . A A . 217 PHE H 1 1
8 28437 1 1 217 PHE HA H 34.591 8.760 -7.760 1.00 . A A . 217 PHE HA 1 1
8 28438 1 1 217 PHE HB2 H 33.531 6.636 -9.617 1.00 . A A . 217 PHE HB2 1 1
8 28439 1 1 217 PHE HB3 H 35.170 6.765 -8.990 1.00 . A A . 217 PHE HB3 1 1
8 28440 1 1 217 PHE HD1 H 35.237 6.885 -6.301 1.00 . A A . 217 PHE HD1 1 1
8 28441 1 1 217 PHE HD2 H 32.167 5.105 -8.642 1.00 . A A . 217 PHE HD2 1 1
8 28442 1 1 217 PHE HE1 H 34.604 5.477 -4.389 1.00 . A A . 217 PHE HE1 1 1
8 28443 1 1 217 PHE HE2 H 31.524 3.693 -6.730 1.00 . A A . 217 PHE HE2 1 1
8 28444 1 1 217 PHE HZ H 32.743 3.879 -4.601 1.00 . A A . 217 PHE HZ 1 1
8 28445 1 1 217 PHE N N 32.564 8.689 -8.060 1.00 . A A . 217 PHE N 1 1
8 28446 1 1 217 PHE O O 35.325 9.742 -9.968 1.00 . A A . 217 PHE O 1 1
8 28447 1 1 218 GLN C C 33.416 11.468 -11.776 1.00 . A A . 218 GLN C 1 1
8 28448 1 1 218 GLN CA C 33.424 9.955 -11.967 1.00 . A A . 218 GLN CA 1 1
8 28449 1 1 218 GLN CB C 32.340 9.534 -12.954 1.00 . A A . 218 GLN CB 1 1
8 28450 1 1 218 GLN CD C 33.615 7.824 -14.298 1.00 . A A . 218 GLN CD 1 1
8 28451 1 1 218 GLN CG C 32.440 8.079 -13.374 1.00 . A A . 218 GLN CG 1 1
8 28452 1 1 218 GLN H H 32.393 8.841 -10.501 1.00 . A A . 218 GLN H 1 1
8 28453 1 1 218 GLN HA H 34.382 9.662 -12.361 1.00 . A A . 218 GLN HA 1 1
8 28454 1 1 218 GLN HB2 H 31.372 9.691 -12.500 1.00 . A A . 218 GLN HB2 1 1
8 28455 1 1 218 GLN HB3 H 32.416 10.148 -13.839 1.00 . A A . 218 GLN HB3 1 1
8 28456 1 1 218 GLN HE21 H 34.783 7.407 -12.746 1.00 . A A . 218 GLN HE21 1 1
8 28457 1 1 218 GLN HE22 H 35.536 7.323 -14.302 1.00 . A A . 218 GLN HE22 1 1
8 28458 1 1 218 GLN HG2 H 32.564 7.472 -12.485 1.00 . A A . 218 GLN HG2 1 1
8 28459 1 1 218 GLN HG3 H 31.530 7.797 -13.882 1.00 . A A . 218 GLN HG3 1 1
8 28460 1 1 218 GLN N N 33.250 9.269 -10.699 1.00 . A A . 218 GLN N 1 1
8 28461 1 1 218 GLN NE2 N 34.757 7.481 -13.726 1.00 . A A . 218 GLN NE2 1 1
8 28462 1 1 218 GLN O O 32.358 12.099 -11.692 1.00 . A A . 218 GLN O 1 1
8 28463 1 1 218 GLN OE1 O 33.491 7.927 -15.521 1.00 . A A . 218 GLN OE1 1 1
8 28464 1 1 219 GLN C C 34.847 14.122 -12.908 1.00 . A A . 219 GLN C 1 1
8 28465 1 1 219 GLN CA C 34.758 13.478 -11.536 1.00 . A A . 219 GLN CA 1 1
8 28466 1 1 219 GLN CB C 36.013 13.800 -10.722 1.00 . A A . 219 GLN CB 1 1
8 28467 1 1 219 GLN CD C 37.516 15.600 -9.760 1.00 . A A . 219 GLN CD 1 1
8 28468 1 1 219 GLN CG C 36.277 15.291 -10.578 1.00 . A A . 219 GLN CG 1 1
8 28469 1 1 219 GLN H H 35.411 11.474 -11.726 1.00 . A A . 219 GLN H 1 1
8 28470 1 1 219 GLN HA H 33.889 13.857 -11.021 1.00 . A A . 219 GLN HA 1 1
8 28471 1 1 219 GLN HB2 H 35.906 13.379 -9.733 1.00 . A A . 219 GLN HB2 1 1
8 28472 1 1 219 GLN HB3 H 36.868 13.350 -11.204 1.00 . A A . 219 GLN HB3 1 1
8 28473 1 1 219 GLN HE21 H 38.417 13.956 -10.422 1.00 . A A . 219 GLN HE21 1 1
8 28474 1 1 219 GLN HE22 H 39.326 14.920 -9.303 1.00 . A A . 219 GLN HE22 1 1
8 28475 1 1 219 GLN HG2 H 36.404 15.714 -11.563 1.00 . A A . 219 GLN HG2 1 1
8 28476 1 1 219 GLN HG3 H 35.424 15.749 -10.099 1.00 . A A . 219 GLN HG3 1 1
8 28477 1 1 219 GLN N N 34.606 12.039 -11.683 1.00 . A A . 219 GLN N 1 1
8 28478 1 1 219 GLN NE2 N 38.519 14.740 -9.838 1.00 . A A . 219 GLN NE2 1 1
8 28479 1 1 219 GLN O O 34.286 15.194 -13.150 1.00 . A A . 219 GLN O 1 1
8 28480 1 1 219 GLN OE1 O 37.580 16.621 -9.079 1.00 . A A . 219 GLN OE1 1 1
8 28481 1 1 220 THR C C 35.129 12.889 -16.132 1.00 . A A . 220 THR C 1 1
8 28482 1 1 220 THR CA C 35.702 13.915 -15.161 1.00 . A A . 220 THR CA 1 1
8 28483 1 1 220 THR CB C 37.185 14.185 -15.488 1.00 . A A . 220 THR CB 1 1
8 28484 1 1 220 THR CG2 C 37.653 15.485 -14.854 1.00 . A A . 220 THR CG2 1 1
8 28485 1 1 220 THR H H 35.981 12.611 -13.538 1.00 . A A . 220 THR H 1 1
8 28486 1 1 220 THR HA H 35.155 14.839 -15.263 1.00 . A A . 220 THR HA 1 1
8 28487 1 1 220 THR HB H 37.292 14.267 -16.560 1.00 . A A . 220 THR HB 1 1
8 28488 1 1 220 THR HG1 H 37.859 12.324 -15.578 1.00 . A A . 220 THR HG1 1 1
8 28489 1 1 220 THR HG21 H 38.692 15.651 -15.097 1.00 . A A . 220 THR HG21 1 1
8 28490 1 1 220 THR HG22 H 37.540 15.424 -13.782 1.00 . A A . 220 THR HG22 1 1
8 28491 1 1 220 THR HG23 H 37.061 16.304 -15.232 1.00 . A A . 220 THR HG23 1 1
8 28492 1 1 220 THR N N 35.550 13.452 -13.801 1.00 . A A . 220 THR N 1 1
8 28493 1 1 220 THR O O 34.889 11.737 -15.760 1.00 . A A . 220 THR O 1 1
8 28494 1 1 220 THR OG1 O 38.003 13.102 -15.017 1.00 . A A . 220 THR OG1 1 1
8 28495 1 1 221 GLN C C 35.393 11.335 -18.718 1.00 . A A . 221 GLN C 1 1
8 28496 1 1 221 GLN CA C 34.384 12.432 -18.396 1.00 . A A . 221 GLN CA 1 1
8 28497 1 1 221 GLN CB C 34.025 13.228 -19.649 1.00 . A A . 221 GLN CB 1 1
8 28498 1 1 221 GLN CD C 34.552 15.232 -21.087 1.00 . A A . 221 GLN CD 1 1
8 28499 1 1 221 GLN CG C 35.025 14.316 -19.975 1.00 . A A . 221 GLN CG 1 1
8 28500 1 1 221 GLN H H 35.036 14.266 -17.564 1.00 . A A . 221 GLN H 1 1
8 28501 1 1 221 GLN HA H 33.490 11.975 -18.018 1.00 . A A . 221 GLN HA 1 1
8 28502 1 1 221 GLN HB2 H 33.974 12.551 -20.489 1.00 . A A . 221 GLN HB2 1 1
8 28503 1 1 221 GLN HB3 H 33.059 13.688 -19.507 1.00 . A A . 221 GLN HB3 1 1
8 28504 1 1 221 GLN HE21 H 32.657 14.918 -20.581 1.00 . A A . 221 GLN HE21 1 1
8 28505 1 1 221 GLN HE22 H 32.910 15.978 -21.927 1.00 . A A . 221 GLN HE22 1 1
8 28506 1 1 221 GLN HG2 H 35.186 14.900 -19.084 1.00 . A A . 221 GLN HG2 1 1
8 28507 1 1 221 GLN HG3 H 35.954 13.855 -20.277 1.00 . A A . 221 GLN HG3 1 1
8 28508 1 1 221 GLN N N 34.884 13.319 -17.355 1.00 . A A . 221 GLN N 1 1
8 28509 1 1 221 GLN NE2 N 33.243 15.391 -21.208 1.00 . A A . 221 GLN NE2 1 1
8 28510 1 1 221 GLN O O 36.491 11.652 -19.222 1.00 . A A . 221 GLN O 1 1
8 28511 1 1 221 GLN OXT O 35.088 10.154 -18.454 1.00 . A A . 221 GLN OXT 1 1
8 28512 1 1 221 GLN OE1 O 35.356 15.792 -21.830 1.00 . A A . 221 GLN OE1 1 1
9 28513 1 1 1 GLY C C -7.726 32.987 28.465 1.00 . A A . 1 GLY C 1 1
9 28514 1 1 1 GLY CA C -7.482 34.099 29.458 1.00 . A A . 1 GLY CA 1 1
9 28515 1 1 1 GLY H1 H -7.809 33.023 31.212 1.00 . A A . 1 GLY H1 1 1
9 28516 1 1 1 GLY H2 H -9.209 33.716 30.556 1.00 . A A . 1 GLY H2 1 1
9 28517 1 1 1 GLY H3 H -8.079 34.690 31.363 1.00 . A A . 1 GLY H3 1 1
9 28518 1 1 1 GLY HA2 H -7.821 35.031 29.032 1.00 . A A . 1 GLY HA2 1 1
9 28519 1 1 1 GLY HA3 H -6.422 34.167 29.653 1.00 . A A . 1 GLY HA3 1 1
9 28520 1 1 1 GLY N N -8.193 33.868 30.736 1.00 . A A . 1 GLY N 1 1
9 28521 1 1 1 GLY O O -7.963 31.840 28.848 1.00 . A A . 1 GLY O 1 1
9 28522 1 1 2 HIS C C -7.305 32.881 24.829 1.00 . A A . 2 HIS C 1 1
9 28523 1 1 2 HIS CA C -7.907 32.361 26.128 1.00 . A A . 2 HIS CA 1 1
9 28524 1 1 2 HIS CB C -9.410 32.117 25.960 1.00 . A A . 2 HIS CB 1 1
9 28525 1 1 2 HIS CD2 C -9.762 30.661 23.855 1.00 . A A . 2 HIS CD2 1 1
9 28526 1 1 2 HIS CE1 C -10.359 28.838 24.885 1.00 . A A . 2 HIS CE1 1 1
9 28527 1 1 2 HIS CG C -9.748 30.876 25.192 1.00 . A A . 2 HIS CG 1 1
9 28528 1 1 2 HIS H H -7.465 34.259 26.947 1.00 . A A . 2 HIS H 1 1
9 28529 1 1 2 HIS HA H -7.421 31.436 26.400 1.00 . A A . 2 HIS HA 1 1
9 28530 1 1 2 HIS HB2 H -9.865 32.035 26.936 1.00 . A A . 2 HIS HB2 1 1
9 28531 1 1 2 HIS HB3 H -9.845 32.959 25.438 1.00 . A A . 2 HIS HB3 1 1
9 28532 1 1 2 HIS HD2 H -9.514 31.373 23.083 1.00 . A A . 2 HIS HD2 1 1
9 28533 1 1 2 HIS HE1 H -10.675 27.821 25.064 1.00 . A A . 2 HIS HE1 1 1
9 28534 1 1 2 HIS HE2 H -10.085 28.851 22.829 1.00 . A A . 2 HIS HE2 1 1
9 28535 1 1 2 HIS N N -7.674 33.325 27.187 1.00 . A A . 2 HIS N 1 1
9 28536 1 1 2 HIS ND1 N -10.127 29.723 25.837 1.00 . A A . 2 HIS ND1 1 1
9 28537 1 1 2 HIS NE2 N -10.152 29.359 23.669 1.00 . A A . 2 HIS NE2 1 1
9 28538 1 1 2 HIS O O -7.872 33.761 24.182 1.00 . A A . 2 HIS O 1 1
9 28539 1 1 3 MET C C -5.815 31.976 22.061 1.00 . A A . 3 MET C 1 1
9 28540 1 1 3 MET CA C -5.443 32.813 23.278 1.00 . A A . 3 MET CA 1 1
9 28541 1 1 3 MET CB C -3.930 32.758 23.506 1.00 . A A . 3 MET CB 1 1
9 28542 1 1 3 MET CE C -1.171 34.327 23.919 1.00 . A A . 3 MET CE 1 1
9 28543 1 1 3 MET CG C -3.117 33.202 22.300 1.00 . A A . 3 MET CG 1 1
9 28544 1 1 3 MET H H -5.762 31.628 25.003 1.00 . A A . 3 MET H 1 1
9 28545 1 1 3 MET HA H -5.732 33.836 23.098 1.00 . A A . 3 MET HA 1 1
9 28546 1 1 3 MET HB2 H -3.678 33.399 24.338 1.00 . A A . 3 MET HB2 1 1
9 28547 1 1 3 MET HB3 H -3.650 31.742 23.747 1.00 . A A . 3 MET HB3 1 1
9 28548 1 1 3 MET HE1 H -1.521 35.291 23.582 1.00 . A A . 3 MET HE1 1 1
9 28549 1 1 3 MET HE2 H -0.132 34.402 24.206 1.00 . A A . 3 MET HE2 1 1
9 28550 1 1 3 MET HE3 H -1.757 34.008 24.768 1.00 . A A . 3 MET HE3 1 1
9 28551 1 1 3 MET HG2 H -3.353 32.558 21.466 1.00 . A A . 3 MET HG2 1 1
9 28552 1 1 3 MET HG3 H -3.388 34.218 22.056 1.00 . A A . 3 MET HG3 1 1
9 28553 1 1 3 MET N N -6.149 32.353 24.464 1.00 . A A . 3 MET N 1 1
9 28554 1 1 3 MET O O -6.028 32.511 20.973 1.00 . A A . 3 MET O 1 1
9 28555 1 1 3 MET SD S -1.339 33.132 22.593 1.00 . A A . 3 MET SD 1 1
9 28556 1 1 4 ARG C C -7.592 29.257 21.166 1.00 . A A . 4 ARG C 1 1
9 28557 1 1 4 ARG CA C -6.157 29.762 21.137 1.00 . A A . 4 ARG CA 1 1
9 28558 1 1 4 ARG CB C -5.184 28.580 21.170 1.00 . A A . 4 ARG CB 1 1
9 28559 1 1 4 ARG CD C -3.407 29.839 19.913 1.00 . A A . 4 ARG CD 1 1
9 28560 1 1 4 ARG CG C -3.723 28.996 21.139 1.00 . A A . 4 ARG CG 1 1
9 28561 1 1 4 ARG CZ C -1.528 31.197 19.060 1.00 . A A . 4 ARG CZ 1 1
9 28562 1 1 4 ARG H H -5.792 30.300 23.156 1.00 . A A . 4 ARG H 1 1
9 28563 1 1 4 ARG HA H -6.005 30.313 20.221 1.00 . A A . 4 ARG HA 1 1
9 28564 1 1 4 ARG HB2 H -5.355 28.012 22.072 1.00 . A A . 4 ARG HB2 1 1
9 28565 1 1 4 ARG HB3 H -5.374 27.948 20.314 1.00 . A A . 4 ARG HB3 1 1
9 28566 1 1 4 ARG HD2 H -3.573 29.243 19.029 1.00 . A A . 4 ARG HD2 1 1
9 28567 1 1 4 ARG HD3 H -4.067 30.695 19.901 1.00 . A A . 4 ARG HD3 1 1
9 28568 1 1 4 ARG HE H -1.423 29.930 20.612 1.00 . A A . 4 ARG HE 1 1
9 28569 1 1 4 ARG HG2 H -3.505 29.573 22.024 1.00 . A A . 4 ARG HG2 1 1
9 28570 1 1 4 ARG HG3 H -3.107 28.109 21.123 1.00 . A A . 4 ARG HG3 1 1
9 28571 1 1 4 ARG HH11 H -3.278 31.491 18.072 1.00 . A A . 4 ARG HH11 1 1
9 28572 1 1 4 ARG HH12 H -1.921 32.401 17.480 1.00 . A A . 4 ARG HH12 1 1
9 28573 1 1 4 ARG HH21 H 0.343 31.168 19.845 1.00 . A A . 4 ARG HH21 1 1
9 28574 1 1 4 ARG HH22 H 0.115 32.240 18.490 1.00 . A A . 4 ARG HH22 1 1
9 28575 1 1 4 ARG N N -5.899 30.668 22.246 1.00 . A A . 4 ARG N 1 1
9 28576 1 1 4 ARG NE N -2.023 30.307 19.920 1.00 . A A . 4 ARG NE 1 1
9 28577 1 1 4 ARG NH1 N -2.305 31.741 18.133 1.00 . A A . 4 ARG NH1 1 1
9 28578 1 1 4 ARG NH2 N -0.256 31.560 19.139 1.00 . A A . 4 ARG NH2 1 1
9 28579 1 1 4 ARG O O -7.938 28.369 21.947 1.00 . A A . 4 ARG O 1 1
9 28580 1 1 5 ALA C C -9.964 28.420 19.072 1.00 . A A . 5 ALA C 1 1
9 28581 1 1 5 ALA CA C -9.812 29.424 20.205 1.00 . A A . 5 ALA CA 1 1
9 28582 1 1 5 ALA CB C -10.714 30.628 19.978 1.00 . A A . 5 ALA CB 1 1
9 28583 1 1 5 ALA H H -8.099 30.584 19.761 1.00 . A A . 5 ALA H 1 1
9 28584 1 1 5 ALA HA H -10.101 28.954 21.134 1.00 . A A . 5 ALA HA 1 1
9 28585 1 1 5 ALA HB1 H -10.586 31.332 20.787 1.00 . A A . 5 ALA HB1 1 1
9 28586 1 1 5 ALA HB2 H -11.745 30.305 19.942 1.00 . A A . 5 ALA HB2 1 1
9 28587 1 1 5 ALA HB3 H -10.452 31.103 19.044 1.00 . A A . 5 ALA HB3 1 1
9 28588 1 1 5 ALA N N -8.427 29.843 20.323 1.00 . A A . 5 ALA N 1 1
9 28589 1 1 5 ALA O O -9.762 28.753 17.901 1.00 . A A . 5 ALA O 1 1
9 28590 1 1 6 VAL C C -11.928 25.830 18.217 1.00 . A A . 6 VAL C 1 1
9 28591 1 1 6 VAL CA C -10.453 26.125 18.449 1.00 . A A . 6 VAL CA 1 1
9 28592 1 1 6 VAL CB C -9.739 24.831 18.902 1.00 . A A . 6 VAL CB 1 1
9 28593 1 1 6 VAL CG1 C -9.851 23.747 17.839 1.00 . A A . 6 VAL CG1 1 1
9 28594 1 1 6 VAL CG2 C -8.281 25.112 19.232 1.00 . A A . 6 VAL CG2 1 1
9 28595 1 1 6 VAL H H -10.450 26.993 20.379 1.00 . A A . 6 VAL H 1 1
9 28596 1 1 6 VAL HA H -10.009 26.453 17.520 1.00 . A A . 6 VAL HA 1 1
9 28597 1 1 6 VAL HB H -10.224 24.474 19.799 1.00 . A A . 6 VAL HB 1 1
9 28598 1 1 6 VAL HG11 H -9.396 24.093 16.922 1.00 . A A . 6 VAL HG11 1 1
9 28599 1 1 6 VAL HG12 H -10.892 23.524 17.661 1.00 . A A . 6 VAL HG12 1 1
9 28600 1 1 6 VAL HG13 H -9.345 22.856 18.179 1.00 . A A . 6 VAL HG13 1 1
9 28601 1 1 6 VAL HG21 H -7.804 24.199 19.557 1.00 . A A . 6 VAL HG21 1 1
9 28602 1 1 6 VAL HG22 H -8.225 25.847 20.020 1.00 . A A . 6 VAL HG22 1 1
9 28603 1 1 6 VAL HG23 H -7.778 25.487 18.353 1.00 . A A . 6 VAL HG23 1 1
9 28604 1 1 6 VAL N N -10.297 27.191 19.426 1.00 . A A . 6 VAL N 1 1
9 28605 1 1 6 VAL O O -12.640 25.413 19.132 1.00 . A A . 6 VAL O 1 1
9 28606 1 1 7 THR C C -13.884 24.506 15.852 1.00 . A A . 7 THR C 1 1
9 28607 1 1 7 THR CA C -13.767 25.802 16.648 1.00 . A A . 7 THR CA 1 1
9 28608 1 1 7 THR CB C -14.359 26.975 15.841 1.00 . A A . 7 THR CB 1 1
9 28609 1 1 7 THR CG2 C -14.570 28.190 16.732 1.00 . A A . 7 THR CG2 1 1
9 28610 1 1 7 THR H H -11.768 26.383 16.306 1.00 . A A . 7 THR H 1 1
9 28611 1 1 7 THR HA H -14.330 25.701 17.565 1.00 . A A . 7 THR HA 1 1
9 28612 1 1 7 THR HB H -15.315 26.670 15.440 1.00 . A A . 7 THR HB 1 1
9 28613 1 1 7 THR HG1 H -12.814 27.947 15.073 1.00 . A A . 7 THR HG1 1 1
9 28614 1 1 7 THR HG21 H -13.623 28.500 17.148 1.00 . A A . 7 THR HG21 1 1
9 28615 1 1 7 THR HG22 H -15.249 27.936 17.533 1.00 . A A . 7 THR HG22 1 1
9 28616 1 1 7 THR HG23 H -14.989 28.997 16.148 1.00 . A A . 7 THR HG23 1 1
9 28617 1 1 7 THR N N -12.384 26.054 16.999 1.00 . A A . 7 THR N 1 1
9 28618 1 1 7 THR O O -13.094 24.256 14.940 1.00 . A A . 7 THR O 1 1
9 28619 1 1 7 THR OG1 O -13.485 27.318 14.758 1.00 . A A . 7 THR OG1 1 1
9 28620 1 1 8 PRO C C -15.758 22.477 14.197 1.00 . A A . 8 PRO C 1 1
9 28621 1 1 8 PRO CA C -15.062 22.360 15.550 1.00 . A A . 8 PRO CA 1 1
9 28622 1 1 8 PRO CB C -15.952 21.589 16.540 1.00 . A A . 8 PRO CB 1 1
9 28623 1 1 8 PRO CD C -15.849 23.878 17.254 1.00 . A A . 8 PRO CD 1 1
9 28624 1 1 8 PRO CG C -16.127 22.483 17.727 1.00 . A A . 8 PRO CG 1 1
9 28625 1 1 8 PRO HA H -14.126 21.836 15.424 1.00 . A A . 8 PRO HA 1 1
9 28626 1 1 8 PRO HB2 H -16.901 21.370 16.073 1.00 . A A . 8 PRO HB2 1 1
9 28627 1 1 8 PRO HB3 H -15.465 20.664 16.816 1.00 . A A . 8 PRO HB3 1 1
9 28628 1 1 8 PRO HD2 H -16.748 24.332 16.861 1.00 . A A . 8 PRO HD2 1 1
9 28629 1 1 8 PRO HD3 H -15.436 24.476 18.051 1.00 . A A . 8 PRO HD3 1 1
9 28630 1 1 8 PRO HG2 H -17.139 22.408 18.095 1.00 . A A . 8 PRO HG2 1 1
9 28631 1 1 8 PRO HG3 H -15.426 22.204 18.500 1.00 . A A . 8 PRO HG3 1 1
9 28632 1 1 8 PRO N N -14.863 23.658 16.195 1.00 . A A . 8 PRO N 1 1
9 28633 1 1 8 PRO O O -16.229 21.484 13.643 1.00 . A A . 8 PRO O 1 1
9 28634 1 1 9 MET C C -15.405 24.410 11.369 1.00 . A A . 9 MET C 1 1
9 28635 1 1 9 MET CA C -16.443 23.918 12.372 1.00 . A A . 9 MET CA 1 1
9 28636 1 1 9 MET CB C -17.595 24.920 12.488 1.00 . A A . 9 MET CB 1 1
9 28637 1 1 9 MET CE C -19.709 24.250 8.954 1.00 . A A . 9 MET CE 1 1
9 28638 1 1 9 MET CG C -18.331 25.156 11.178 1.00 . A A . 9 MET CG 1 1
9 28639 1 1 9 MET H H -15.445 24.448 14.160 1.00 . A A . 9 MET H 1 1
9 28640 1 1 9 MET HA H -16.835 22.973 12.026 1.00 . A A . 9 MET HA 1 1
9 28641 1 1 9 MET HB2 H -18.305 24.552 13.214 1.00 . A A . 9 MET HB2 1 1
9 28642 1 1 9 MET HB3 H -17.201 25.866 12.830 1.00 . A A . 9 MET HB3 1 1
9 28643 1 1 9 MET HE1 H -20.192 23.441 8.427 1.00 . A A . 9 MET HE1 1 1
9 28644 1 1 9 MET HE2 H -18.900 24.641 8.352 1.00 . A A . 9 MET HE2 1 1
9 28645 1 1 9 MET HE3 H -20.426 25.035 9.144 1.00 . A A . 9 MET HE3 1 1
9 28646 1 1 9 MET HG2 H -19.119 25.874 11.348 1.00 . A A . 9 MET HG2 1 1
9 28647 1 1 9 MET HG3 H -17.633 25.554 10.457 1.00 . A A . 9 MET HG3 1 1
9 28648 1 1 9 MET N N -15.826 23.690 13.669 1.00 . A A . 9 MET N 1 1
9 28649 1 1 9 MET O O -15.224 25.617 11.186 1.00 . A A . 9 MET O 1 1
9 28650 1 1 9 MET SD S -19.058 23.648 10.510 1.00 . A A . 9 MET SD 1 1
9 28651 1 1 10 LYS C C -13.042 22.463 9.280 1.00 . A A . 10 LYS C 1 1
9 28652 1 1 10 LYS CA C -13.683 23.756 9.759 1.00 . A A . 10 LYS CA 1 1
9 28653 1 1 10 LYS CB C -12.605 24.678 10.325 1.00 . A A . 10 LYS CB 1 1
9 28654 1 1 10 LYS CD C -12.535 26.132 8.300 1.00 . A A . 10 LYS CD 1 1
9 28655 1 1 10 LYS CE C -11.681 26.689 7.174 1.00 . A A . 10 LYS CE 1 1
9 28656 1 1 10 LYS CG C -11.723 25.268 9.247 1.00 . A A . 10 LYS CG 1 1
9 28657 1 1 10 LYS H H -14.911 22.521 10.947 1.00 . A A . 10 LYS H 1 1
9 28658 1 1 10 LYS HA H -14.153 24.241 8.918 1.00 . A A . 10 LYS HA 1 1
9 28659 1 1 10 LYS HB2 H -13.079 25.486 10.863 1.00 . A A . 10 LYS HB2 1 1
9 28660 1 1 10 LYS HB3 H -11.982 24.116 11.006 1.00 . A A . 10 LYS HB3 1 1
9 28661 1 1 10 LYS HD2 H -13.328 25.531 7.879 1.00 . A A . 10 LYS HD2 1 1
9 28662 1 1 10 LYS HD3 H -12.961 26.953 8.856 1.00 . A A . 10 LYS HD3 1 1
9 28663 1 1 10 LYS HE2 H -11.269 25.865 6.610 1.00 . A A . 10 LYS HE2 1 1
9 28664 1 1 10 LYS HE3 H -12.304 27.290 6.528 1.00 . A A . 10 LYS HE3 1 1
9 28665 1 1 10 LYS HG2 H -10.953 25.870 9.705 1.00 . A A . 10 LYS HG2 1 1
9 28666 1 1 10 LYS HG3 H -11.277 24.463 8.686 1.00 . A A . 10 LYS HG3 1 1
9 28667 1 1 10 LYS HZ1 H -10.924 28.217 8.382 1.00 . A A . 10 LYS HZ1 1 1
9 28668 1 1 10 LYS HZ2 H -10.116 28.048 6.902 1.00 . A A . 10 LYS HZ2 1 1
9 28669 1 1 10 LYS HZ3 H -9.845 26.927 8.145 1.00 . A A . 10 LYS HZ3 1 1
9 28670 1 1 10 LYS N N -14.713 23.462 10.746 1.00 . A A . 10 LYS N 1 1
9 28671 1 1 10 LYS NZ N -10.565 27.528 7.687 1.00 . A A . 10 LYS NZ 1 1
9 28672 1 1 10 LYS O O -12.092 21.964 9.888 1.00 . A A . 10 LYS O 1 1
9 28673 1 1 11 ARG C C -13.611 20.514 6.225 1.00 . A A . 11 ARG C 1 1
9 28674 1 1 11 ARG CA C -13.076 20.679 7.637 1.00 . A A . 11 ARG CA 1 1
9 28675 1 1 11 ARG CB C -13.486 19.483 8.504 1.00 . A A . 11 ARG CB 1 1
9 28676 1 1 11 ARG CD C -13.362 17.008 8.919 1.00 . A A . 11 ARG CD 1 1
9 28677 1 1 11 ARG CG C -12.949 18.150 8.008 1.00 . A A . 11 ARG CG 1 1
9 28678 1 1 11 ARG CZ C -13.124 14.551 9.038 1.00 . A A . 11 ARG CZ 1 1
9 28679 1 1 11 ARG H H -14.352 22.351 7.782 1.00 . A A . 11 ARG H 1 1
9 28680 1 1 11 ARG HA H -11.999 20.742 7.602 1.00 . A A . 11 ARG HA 1 1
9 28681 1 1 11 ARG HB2 H -13.122 19.639 9.509 1.00 . A A . 11 ARG HB2 1 1
9 28682 1 1 11 ARG HB3 H -14.564 19.425 8.528 1.00 . A A . 11 ARG HB3 1 1
9 28683 1 1 11 ARG HD2 H -12.968 17.191 9.907 1.00 . A A . 11 ARG HD2 1 1
9 28684 1 1 11 ARG HD3 H -14.441 16.972 8.965 1.00 . A A . 11 ARG HD3 1 1
9 28685 1 1 11 ARG HE H -12.306 15.722 7.628 1.00 . A A . 11 ARG HE 1 1
9 28686 1 1 11 ARG HG2 H -13.335 17.965 7.017 1.00 . A A . 11 ARG HG2 1 1
9 28687 1 1 11 ARG HG3 H -11.871 18.200 7.973 1.00 . A A . 11 ARG HG3 1 1
9 28688 1 1 11 ARG HH11 H -14.303 15.360 10.480 1.00 . A A . 11 ARG HH11 1 1
9 28689 1 1 11 ARG HH12 H -14.104 13.632 10.566 1.00 . A A . 11 ARG HH12 1 1
9 28690 1 1 11 ARG HH21 H -12.039 13.446 7.719 1.00 . A A . 11 ARG HH21 1 1
9 28691 1 1 11 ARG HH22 H -12.825 12.539 8.985 1.00 . A A . 11 ARG HH22 1 1
9 28692 1 1 11 ARG N N -13.584 21.913 8.209 1.00 . A A . 11 ARG N 1 1
9 28693 1 1 11 ARG NE N -12.864 15.716 8.442 1.00 . A A . 11 ARG NE 1 1
9 28694 1 1 11 ARG NH1 N -13.904 14.511 10.113 1.00 . A A . 11 ARG NH1 1 1
9 28695 1 1 11 ARG NH2 N -12.621 13.425 8.545 1.00 . A A . 11 ARG NH2 1 1
9 28696 1 1 11 ARG O O -14.751 20.887 5.945 1.00 . A A . 11 ARG O 1 1
9 28697 1 1 12 VAL C C -14.255 18.596 3.981 1.00 . A A . 12 VAL C 1 1
9 28698 1 1 12 VAL CA C -13.214 19.711 3.974 1.00 . A A . 12 VAL CA 1 1
9 28699 1 1 12 VAL CB C -12.025 19.304 3.076 1.00 . A A . 12 VAL CB 1 1
9 28700 1 1 12 VAL CG1 C -12.484 19.054 1.648 1.00 . A A . 12 VAL CG1 1 1
9 28701 1 1 12 VAL CG2 C -10.941 20.372 3.106 1.00 . A A . 12 VAL CG2 1 1
9 28702 1 1 12 VAL H H -11.864 19.771 5.599 1.00 . A A . 12 VAL H 1 1
9 28703 1 1 12 VAL HA H -13.658 20.611 3.573 1.00 . A A . 12 VAL HA 1 1
9 28704 1 1 12 VAL HB H -11.606 18.387 3.462 1.00 . A A . 12 VAL HB 1 1
9 28705 1 1 12 VAL HG11 H -12.928 19.954 1.250 1.00 . A A . 12 VAL HG11 1 1
9 28706 1 1 12 VAL HG12 H -13.216 18.259 1.640 1.00 . A A . 12 VAL HG12 1 1
9 28707 1 1 12 VAL HG13 H -11.637 18.770 1.042 1.00 . A A . 12 VAL HG13 1 1
9 28708 1 1 12 VAL HG21 H -11.346 21.304 2.739 1.00 . A A . 12 VAL HG21 1 1
9 28709 1 1 12 VAL HG22 H -10.116 20.066 2.481 1.00 . A A . 12 VAL HG22 1 1
9 28710 1 1 12 VAL HG23 H -10.595 20.504 4.120 1.00 . A A . 12 VAL HG23 1 1
9 28711 1 1 12 VAL N N -12.785 19.984 5.335 1.00 . A A . 12 VAL N 1 1
9 28712 1 1 12 VAL O O -14.010 17.527 4.543 1.00 . A A . 12 VAL O 1 1
9 28713 1 1 13 PRO C C -16.101 16.482 2.969 1.00 . A A . 13 PRO C 1 1
9 28714 1 1 13 PRO CA C -16.544 17.891 3.355 1.00 . A A . 13 PRO CA 1 1
9 28715 1 1 13 PRO CB C -17.506 18.458 2.300 1.00 . A A . 13 PRO CB 1 1
9 28716 1 1 13 PRO CD C -15.792 20.092 2.693 1.00 . A A . 13 PRO CD 1 1
9 28717 1 1 13 PRO CG C -16.809 19.632 1.691 1.00 . A A . 13 PRO CG 1 1
9 28718 1 1 13 PRO HA H -17.045 17.851 4.312 1.00 . A A . 13 PRO HA 1 1
9 28719 1 1 13 PRO HB2 H -17.714 17.700 1.560 1.00 . A A . 13 PRO HB2 1 1
9 28720 1 1 13 PRO HB3 H -18.426 18.757 2.779 1.00 . A A . 13 PRO HB3 1 1
9 28721 1 1 13 PRO HD2 H -14.934 20.519 2.194 1.00 . A A . 13 PRO HD2 1 1
9 28722 1 1 13 PRO HD3 H -16.228 20.803 3.378 1.00 . A A . 13 PRO HD3 1 1
9 28723 1 1 13 PRO HG2 H -16.320 19.332 0.776 1.00 . A A . 13 PRO HG2 1 1
9 28724 1 1 13 PRO HG3 H -17.522 20.419 1.493 1.00 . A A . 13 PRO HG3 1 1
9 28725 1 1 13 PRO N N -15.435 18.848 3.383 1.00 . A A . 13 PRO N 1 1
9 28726 1 1 13 PRO O O -15.582 16.251 1.873 1.00 . A A . 13 PRO O 1 1
9 28727 1 1 14 ILE C C -16.661 13.571 2.486 1.00 . A A . 14 ILE C 1 1
9 28728 1 1 14 ILE CA C -15.933 14.153 3.690 1.00 . A A . 14 ILE CA 1 1
9 28729 1 1 14 ILE CB C -16.260 13.308 4.941 1.00 . A A . 14 ILE CB 1 1
9 28730 1 1 14 ILE CD1 C -16.074 13.277 7.482 1.00 . A A . 14 ILE CD1 1 1
9 28731 1 1 14 ILE CG1 C -15.670 13.961 6.194 1.00 . A A . 14 ILE CG1 1 1
9 28732 1 1 14 ILE CG2 C -15.729 11.889 4.783 1.00 . A A . 14 ILE CG2 1 1
9 28733 1 1 14 ILE H H -16.774 15.799 4.722 1.00 . A A . 14 ILE H 1 1
9 28734 1 1 14 ILE HA H -14.869 14.117 3.515 1.00 . A A . 14 ILE HA 1 1
9 28735 1 1 14 ILE HB H -17.334 13.255 5.042 1.00 . A A . 14 ILE HB 1 1
9 28736 1 1 14 ILE HD11 H -15.742 12.249 7.464 1.00 . A A . 14 ILE HD11 1 1
9 28737 1 1 14 ILE HD12 H -17.148 13.306 7.584 1.00 . A A . 14 ILE HD12 1 1
9 28738 1 1 14 ILE HD13 H -15.619 13.787 8.319 1.00 . A A . 14 ILE HD13 1 1
9 28739 1 1 14 ILE HG12 H -14.592 13.936 6.132 1.00 . A A . 14 ILE HG12 1 1
9 28740 1 1 14 ILE HG13 H -15.998 14.989 6.245 1.00 . A A . 14 ILE HG13 1 1
9 28741 1 1 14 ILE HG21 H -16.185 11.428 3.920 1.00 . A A . 14 ILE HG21 1 1
9 28742 1 1 14 ILE HG22 H -15.968 11.314 5.666 1.00 . A A . 14 ILE HG22 1 1
9 28743 1 1 14 ILE HG23 H -14.657 11.919 4.652 1.00 . A A . 14 ILE HG23 1 1
9 28744 1 1 14 ILE N N -16.321 15.544 3.884 1.00 . A A . 14 ILE N 1 1
9 28745 1 1 14 ILE O O -16.113 12.760 1.735 1.00 . A A . 14 ILE O 1 1
9 28746 1 1 15 LEU C C -18.044 14.011 -0.135 1.00 . A A . 15 LEU C 1 1
9 28747 1 1 15 LEU CA C -18.702 13.588 1.170 1.00 . A A . 15 LEU CA 1 1
9 28748 1 1 15 LEU CB C -20.121 14.167 1.247 1.00 . A A . 15 LEU CB 1 1
9 28749 1 1 15 LEU CD1 C -20.629 13.944 3.715 1.00 . A A . 15 LEU CD1 1 1
9 28750 1 1 15 LEU CD2 C -22.490 13.959 2.045 1.00 . A A . 15 LEU CD2 1 1
9 28751 1 1 15 LEU CG C -21.048 13.551 2.305 1.00 . A A . 15 LEU CG 1 1
9 28752 1 1 15 LEU H H -18.268 14.661 2.937 1.00 . A A . 15 LEU H 1 1
9 28753 1 1 15 LEU HA H -18.760 12.510 1.196 1.00 . A A . 15 LEU HA 1 1
9 28754 1 1 15 LEU HB2 H -20.041 15.225 1.450 1.00 . A A . 15 LEU HB2 1 1
9 28755 1 1 15 LEU HB3 H -20.587 14.041 0.281 1.00 . A A . 15 LEU HB3 1 1
9 28756 1 1 15 LEU HD11 H -21.347 13.560 4.424 1.00 . A A . 15 LEU HD11 1 1
9 28757 1 1 15 LEU HD12 H -20.587 15.020 3.792 1.00 . A A . 15 LEU HD12 1 1
9 28758 1 1 15 LEU HD13 H -19.657 13.528 3.931 1.00 . A A . 15 LEU HD13 1 1
9 28759 1 1 15 LEU HD21 H -22.571 15.036 2.079 1.00 . A A . 15 LEU HD21 1 1
9 28760 1 1 15 LEU HD22 H -23.129 13.527 2.800 1.00 . A A . 15 LEU HD22 1 1
9 28761 1 1 15 LEU HD23 H -22.793 13.606 1.070 1.00 . A A . 15 LEU HD23 1 1
9 28762 1 1 15 LEU HG H -20.992 12.474 2.235 1.00 . A A . 15 LEU HG 1 1
9 28763 1 1 15 LEU N N -17.895 14.018 2.298 1.00 . A A . 15 LEU N 1 1
9 28764 1 1 15 LEU O O -17.902 13.207 -1.054 1.00 . A A . 15 LEU O 1 1
9 28765 1 1 16 ALA C C -15.702 15.069 -1.722 1.00 . A A . 16 ALA C 1 1
9 28766 1 1 16 ALA CA C -16.979 15.822 -1.381 1.00 . A A . 16 ALA CA 1 1
9 28767 1 1 16 ALA CB C -16.682 17.299 -1.185 1.00 . A A . 16 ALA CB 1 1
9 28768 1 1 16 ALA H H -17.732 15.845 0.593 1.00 . A A . 16 ALA H 1 1
9 28769 1 1 16 ALA HA H -17.672 15.725 -2.205 1.00 . A A . 16 ALA HA 1 1
9 28770 1 1 16 ALA HB1 H -16.264 17.707 -2.093 1.00 . A A . 16 ALA HB1 1 1
9 28771 1 1 16 ALA HB2 H -15.974 17.420 -0.378 1.00 . A A . 16 ALA HB2 1 1
9 28772 1 1 16 ALA HB3 H -17.596 17.821 -0.943 1.00 . A A . 16 ALA HB3 1 1
9 28773 1 1 16 ALA N N -17.615 15.270 -0.191 1.00 . A A . 16 ALA N 1 1
9 28774 1 1 16 ALA O O -15.412 14.825 -2.896 1.00 . A A . 16 ALA O 1 1
9 28775 1 1 17 ASN C C -14.039 12.598 -1.536 1.00 . A A . 17 ASN C 1 1
9 28776 1 1 17 ASN CA C -13.714 13.936 -0.893 1.00 . A A . 17 ASN CA 1 1
9 28777 1 1 17 ASN CB C -12.978 13.697 0.433 1.00 . A A . 17 ASN CB 1 1
9 28778 1 1 17 ASN CG C -12.523 14.978 1.103 1.00 . A A . 17 ASN CG 1 1
9 28779 1 1 17 ASN H H -15.198 14.972 0.213 1.00 . A A . 17 ASN H 1 1
9 28780 1 1 17 ASN HA H -13.072 14.497 -1.557 1.00 . A A . 17 ASN HA 1 1
9 28781 1 1 17 ASN HB2 H -13.638 13.176 1.111 1.00 . A A . 17 ASN HB2 1 1
9 28782 1 1 17 ASN HB3 H -12.110 13.083 0.245 1.00 . A A . 17 ASN HB3 1 1
9 28783 1 1 17 ASN HD21 H -12.478 14.070 2.873 1.00 . A A . 17 ASN HD21 1 1
9 28784 1 1 17 ASN HD22 H -12.031 15.741 2.867 1.00 . A A . 17 ASN HD22 1 1
9 28785 1 1 17 ASN N N -14.937 14.707 -0.696 1.00 . A A . 17 ASN N 1 1
9 28786 1 1 17 ASN ND2 N -12.324 14.926 2.412 1.00 . A A . 17 ASN ND2 1 1
9 28787 1 1 17 ASN O O -13.380 12.172 -2.480 1.00 . A A . 17 ASN O 1 1
9 28788 1 1 17 ASN OD1 O -12.321 15.997 0.448 1.00 . A A . 17 ASN OD1 1 1
9 28789 1 1 18 PHE C C -15.984 10.781 -2.983 1.00 . A A . 18 PHE C 1 1
9 28790 1 1 18 PHE CA C -15.513 10.662 -1.534 1.00 . A A . 18 PHE CA 1 1
9 28791 1 1 18 PHE CB C -16.635 10.116 -0.648 1.00 . A A . 18 PHE CB 1 1
9 28792 1 1 18 PHE CD1 C -18.199 8.407 -1.618 1.00 . A A . 18 PHE CD1 1 1
9 28793 1 1 18 PHE CD2 C -16.222 7.645 -0.525 1.00 . A A . 18 PHE CD2 1 1
9 28794 1 1 18 PHE CE1 C -18.565 7.100 -1.875 1.00 . A A . 18 PHE CE1 1 1
9 28795 1 1 18 PHE CE2 C -16.580 6.336 -0.781 1.00 . A A . 18 PHE CE2 1 1
9 28796 1 1 18 PHE CG C -17.025 8.694 -0.941 1.00 . A A . 18 PHE CG 1 1
9 28797 1 1 18 PHE CZ C -17.754 6.063 -1.457 1.00 . A A . 18 PHE CZ 1 1
9 28798 1 1 18 PHE H H -15.569 12.362 -0.278 1.00 . A A . 18 PHE H 1 1
9 28799 1 1 18 PHE HA H -14.671 9.987 -1.494 1.00 . A A . 18 PHE HA 1 1
9 28800 1 1 18 PHE HB2 H -16.321 10.165 0.384 1.00 . A A . 18 PHE HB2 1 1
9 28801 1 1 18 PHE HB3 H -17.512 10.735 -0.777 1.00 . A A . 18 PHE HB3 1 1
9 28802 1 1 18 PHE HD1 H -18.834 9.218 -1.947 1.00 . A A . 18 PHE HD1 1 1
9 28803 1 1 18 PHE HD2 H -15.303 7.856 0.004 1.00 . A A . 18 PHE HD2 1 1
9 28804 1 1 18 PHE HE1 H -19.482 6.888 -2.404 1.00 . A A . 18 PHE HE1 1 1
9 28805 1 1 18 PHE HE2 H -15.945 5.527 -0.453 1.00 . A A . 18 PHE HE2 1 1
9 28806 1 1 18 PHE HZ H -18.038 5.040 -1.658 1.00 . A A . 18 PHE HZ 1 1
9 28807 1 1 18 PHE N N -15.078 11.955 -1.025 1.00 . A A . 18 PHE N 1 1
9 28808 1 1 18 PHE O O -15.698 9.916 -3.808 1.00 . A A . 18 PHE O 1 1
9 28809 1 1 19 GLU C C -16.126 12.144 -5.672 1.00 . A A . 19 GLU C 1 1
9 28810 1 1 19 GLU CA C -17.231 12.104 -4.618 1.00 . A A . 19 GLU CA 1 1
9 28811 1 1 19 GLU CB C -18.017 13.416 -4.649 1.00 . A A . 19 GLU CB 1 1
9 28812 1 1 19 GLU CD C -20.258 12.378 -4.117 1.00 . A A . 19 GLU CD 1 1
9 28813 1 1 19 GLU CG C -19.237 13.430 -3.741 1.00 . A A . 19 GLU CG 1 1
9 28814 1 1 19 GLU H H -16.858 12.531 -2.578 1.00 . A A . 19 GLU H 1 1
9 28815 1 1 19 GLU HA H -17.902 11.290 -4.851 1.00 . A A . 19 GLU HA 1 1
9 28816 1 1 19 GLU HB2 H -17.364 14.219 -4.347 1.00 . A A . 19 GLU HB2 1 1
9 28817 1 1 19 GLU HB3 H -18.348 13.597 -5.662 1.00 . A A . 19 GLU HB3 1 1
9 28818 1 1 19 GLU HG2 H -18.917 13.250 -2.726 1.00 . A A . 19 GLU HG2 1 1
9 28819 1 1 19 GLU HG3 H -19.705 14.402 -3.802 1.00 . A A . 19 GLU HG3 1 1
9 28820 1 1 19 GLU N N -16.690 11.868 -3.282 1.00 . A A . 19 GLU N 1 1
9 28821 1 1 19 GLU O O -16.176 11.406 -6.661 1.00 . A A . 19 GLU O 1 1
9 28822 1 1 19 GLU OE1 O -21.034 12.602 -5.069 1.00 . A A . 19 GLU OE1 1 1
9 28823 1 1 19 GLU OE2 O -20.289 11.318 -3.457 1.00 . A A . 19 GLU OE2 1 1
9 28824 1 1 20 GLU C C -13.215 11.862 -6.495 1.00 . A A . 20 GLU C 1 1
9 28825 1 1 20 GLU CA C -14.043 13.141 -6.424 1.00 . A A . 20 GLU CA 1 1
9 28826 1 1 20 GLU CB C -13.152 14.341 -6.082 1.00 . A A . 20 GLU CB 1 1
9 28827 1 1 20 GLU CD C -11.485 15.369 -4.499 1.00 . A A . 20 GLU CD 1 1
9 28828 1 1 20 GLU CG C -12.457 14.237 -4.735 1.00 . A A . 20 GLU CG 1 1
9 28829 1 1 20 GLU H H -15.113 13.530 -4.634 1.00 . A A . 20 GLU H 1 1
9 28830 1 1 20 GLU HA H -14.493 13.308 -7.392 1.00 . A A . 20 GLU HA 1 1
9 28831 1 1 20 GLU HB2 H -12.393 14.439 -6.844 1.00 . A A . 20 GLU HB2 1 1
9 28832 1 1 20 GLU HB3 H -13.760 15.233 -6.079 1.00 . A A . 20 GLU HB3 1 1
9 28833 1 1 20 GLU HG2 H -13.205 14.256 -3.956 1.00 . A A . 20 GLU HG2 1 1
9 28834 1 1 20 GLU HG3 H -11.919 13.302 -4.693 1.00 . A A . 20 GLU HG3 1 1
9 28835 1 1 20 GLU N N -15.126 12.995 -5.458 1.00 . A A . 20 GLU N 1 1
9 28836 1 1 20 GLU O O -12.735 11.477 -7.564 1.00 . A A . 20 GLU O 1 1
9 28837 1 1 20 GLU OE1 O -11.841 16.326 -3.782 1.00 . A A . 20 GLU OE1 1 1
9 28838 1 1 20 GLU OE2 O -10.355 15.312 -5.028 1.00 . A A . 20 GLU OE2 1 1
9 28839 1 1 21 TRP C C -13.053 8.902 -6.184 1.00 . A A . 21 TRP C 1 1
9 28840 1 1 21 TRP CA C -12.375 9.924 -5.288 1.00 . A A . 21 TRP CA 1 1
9 28841 1 1 21 TRP CB C -12.341 9.400 -3.853 1.00 . A A . 21 TRP CB 1 1
9 28842 1 1 21 TRP CD1 C -10.537 11.109 -3.201 1.00 . A A . 21 TRP CD1 1 1
9 28843 1 1 21 TRP CD2 C -10.580 9.265 -1.937 1.00 . A A . 21 TRP CD2 1 1
9 28844 1 1 21 TRP CE2 C -9.549 10.100 -1.472 1.00 . A A . 21 TRP CE2 1 1
9 28845 1 1 21 TRP CE3 C -10.802 8.046 -1.295 1.00 . A A . 21 TRP CE3 1 1
9 28846 1 1 21 TRP CG C -11.197 9.923 -3.043 1.00 . A A . 21 TRP CG 1 1
9 28847 1 1 21 TRP CH2 C -8.985 8.553 0.216 1.00 . A A . 21 TRP CH2 1 1
9 28848 1 1 21 TRP CZ2 C -8.742 9.751 -0.392 1.00 . A A . 21 TRP CZ2 1 1
9 28849 1 1 21 TRP CZ3 C -10.002 7.704 -0.226 1.00 . A A . 21 TRP CZ3 1 1
9 28850 1 1 21 TRP H H -13.430 11.589 -4.524 1.00 . A A . 21 TRP H 1 1
9 28851 1 1 21 TRP HA H -11.363 10.075 -5.631 1.00 . A A . 21 TRP HA 1 1
9 28852 1 1 21 TRP HB2 H -13.256 9.682 -3.355 1.00 . A A . 21 TRP HB2 1 1
9 28853 1 1 21 TRP HB3 H -12.269 8.323 -3.876 1.00 . A A . 21 TRP HB3 1 1
9 28854 1 1 21 TRP HD1 H -10.772 11.839 -3.963 1.00 . A A . 21 TRP HD1 1 1
9 28855 1 1 21 TRP HE1 H -8.919 11.979 -2.178 1.00 . A A . 21 TRP HE1 1 1
9 28856 1 1 21 TRP HE3 H -11.583 7.375 -1.622 1.00 . A A . 21 TRP HE3 1 1
9 28857 1 1 21 TRP HH2 H -8.384 8.242 1.058 1.00 . A A . 21 TRP HH2 1 1
9 28858 1 1 21 TRP HZ2 H -7.951 10.391 -0.037 1.00 . A A . 21 TRP HZ2 1 1
9 28859 1 1 21 TRP HZ3 H -10.159 6.766 0.285 1.00 . A A . 21 TRP HZ3 1 1
9 28860 1 1 21 TRP N N -13.066 11.201 -5.351 1.00 . A A . 21 TRP N 1 1
9 28861 1 1 21 TRP NE1 N -9.539 11.219 -2.264 1.00 . A A . 21 TRP NE1 1 1
9 28862 1 1 21 TRP O O -12.390 8.199 -6.945 1.00 . A A . 21 TRP O 1 1
9 28863 1 1 22 MET C C -14.949 8.160 -8.378 1.00 . A A . 22 MET C 1 1
9 28864 1 1 22 MET CA C -15.137 7.879 -6.899 1.00 . A A . 22 MET CA 1 1
9 28865 1 1 22 MET CB C -16.628 7.917 -6.553 1.00 . A A . 22 MET CB 1 1
9 28866 1 1 22 MET CE C -14.633 6.478 -3.986 1.00 . A A . 22 MET CE 1 1
9 28867 1 1 22 MET CG C -16.958 7.476 -5.134 1.00 . A A . 22 MET CG 1 1
9 28868 1 1 22 MET H H -14.853 9.437 -5.486 1.00 . A A . 22 MET H 1 1
9 28869 1 1 22 MET HA H -14.754 6.893 -6.684 1.00 . A A . 22 MET HA 1 1
9 28870 1 1 22 MET HB2 H -16.987 8.927 -6.681 1.00 . A A . 22 MET HB2 1 1
9 28871 1 1 22 MET HB3 H -17.157 7.270 -7.238 1.00 . A A . 22 MET HB3 1 1
9 28872 1 1 22 MET HE1 H -14.058 5.630 -3.643 1.00 . A A . 22 MET HE1 1 1
9 28873 1 1 22 MET HE2 H -14.828 7.139 -3.155 1.00 . A A . 22 MET HE2 1 1
9 28874 1 1 22 MET HE3 H -14.074 7.008 -4.744 1.00 . A A . 22 MET HE3 1 1
9 28875 1 1 22 MET HG2 H -16.617 8.238 -4.449 1.00 . A A . 22 MET HG2 1 1
9 28876 1 1 22 MET HG3 H -18.031 7.373 -5.046 1.00 . A A . 22 MET HG3 1 1
9 28877 1 1 22 MET N N -14.378 8.833 -6.101 1.00 . A A . 22 MET N 1 1
9 28878 1 1 22 MET O O -14.742 7.243 -9.167 1.00 . A A . 22 MET O 1 1
9 28879 1 1 22 MET SD S -16.189 5.908 -4.675 1.00 . A A . 22 MET SD 1 1
9 28880 1 1 23 LYS C C -13.465 9.413 -10.654 1.00 . A A . 23 LYS C 1 1
9 28881 1 1 23 LYS CA C -14.827 9.853 -10.124 1.00 . A A . 23 LYS CA 1 1
9 28882 1 1 23 LYS CB C -14.965 11.376 -10.236 1.00 . A A . 23 LYS CB 1 1
9 28883 1 1 23 LYS CD C -16.287 11.327 -12.371 1.00 . A A . 23 LYS CD 1 1
9 28884 1 1 23 LYS CE C -17.566 11.755 -11.667 1.00 . A A . 23 LYS CE 1 1
9 28885 1 1 23 LYS CG C -15.055 11.879 -11.669 1.00 . A A . 23 LYS CG 1 1
9 28886 1 1 23 LYS H H -15.164 10.119 -8.050 1.00 . A A . 23 LYS H 1 1
9 28887 1 1 23 LYS HA H -15.601 9.385 -10.712 1.00 . A A . 23 LYS HA 1 1
9 28888 1 1 23 LYS HB2 H -15.858 11.685 -9.713 1.00 . A A . 23 LYS HB2 1 1
9 28889 1 1 23 LYS HB3 H -14.107 11.837 -9.769 1.00 . A A . 23 LYS HB3 1 1
9 28890 1 1 23 LYS HD2 H -16.306 11.694 -13.386 1.00 . A A . 23 LYS HD2 1 1
9 28891 1 1 23 LYS HD3 H -16.233 10.248 -12.376 1.00 . A A . 23 LYS HD3 1 1
9 28892 1 1 23 LYS HE2 H -17.482 11.511 -10.618 1.00 . A A . 23 LYS HE2 1 1
9 28893 1 1 23 LYS HE3 H -17.682 12.824 -11.779 1.00 . A A . 23 LYS HE3 1 1
9 28894 1 1 23 LYS HG2 H -15.110 12.959 -11.660 1.00 . A A . 23 LYS HG2 1 1
9 28895 1 1 23 LYS HG3 H -14.173 11.567 -12.208 1.00 . A A . 23 LYS HG3 1 1
9 28896 1 1 23 LYS HZ1 H -18.684 10.044 -12.093 1.00 . A A . 23 LYS HZ1 1 1
9 28897 1 1 23 LYS HZ2 H -18.848 11.278 -13.246 1.00 . A A . 23 LYS HZ2 1 1
9 28898 1 1 23 LYS HZ3 H -19.624 11.413 -11.743 1.00 . A A . 23 LYS HZ3 1 1
9 28899 1 1 23 LYS N N -14.999 9.436 -8.739 1.00 . A A . 23 LYS N 1 1
9 28900 1 1 23 LYS NZ N -18.762 11.077 -12.226 1.00 . A A . 23 LYS NZ 1 1
9 28901 1 1 23 LYS O O -13.359 8.863 -11.750 1.00 . A A . 23 LYS O 1 1
9 28902 1 1 24 MET C C -10.840 7.800 -10.261 1.00 . A A . 24 MET C 1 1
9 28903 1 1 24 MET CA C -11.067 9.312 -10.253 1.00 . A A . 24 MET CA 1 1
9 28904 1 1 24 MET CB C -10.074 9.985 -9.308 1.00 . A A . 24 MET CB 1 1
9 28905 1 1 24 MET CE C -8.169 12.417 -9.017 1.00 . A A . 24 MET CE 1 1
9 28906 1 1 24 MET CG C -8.621 9.789 -9.704 1.00 . A A . 24 MET CG 1 1
9 28907 1 1 24 MET H H -12.588 10.046 -8.973 1.00 . A A . 24 MET H 1 1
9 28908 1 1 24 MET HA H -10.911 9.695 -11.250 1.00 . A A . 24 MET HA 1 1
9 28909 1 1 24 MET HB2 H -10.279 11.045 -9.285 1.00 . A A . 24 MET HB2 1 1
9 28910 1 1 24 MET HB3 H -10.211 9.581 -8.315 1.00 . A A . 24 MET HB3 1 1
9 28911 1 1 24 MET HE1 H -7.599 13.151 -8.465 1.00 . A A . 24 MET HE1 1 1
9 28912 1 1 24 MET HE2 H -9.201 12.450 -8.701 1.00 . A A . 24 MET HE2 1 1
9 28913 1 1 24 MET HE3 H -8.109 12.631 -10.073 1.00 . A A . 24 MET HE3 1 1
9 28914 1 1 24 MET HG2 H -8.363 8.748 -9.580 1.00 . A A . 24 MET HG2 1 1
9 28915 1 1 24 MET HG3 H -8.502 10.070 -10.739 1.00 . A A . 24 MET HG3 1 1
9 28916 1 1 24 MET N N -12.431 9.639 -9.856 1.00 . A A . 24 MET N 1 1
9 28917 1 1 24 MET O O -10.176 7.265 -11.153 1.00 . A A . 24 MET O 1 1
9 28918 1 1 24 MET SD S -7.504 10.784 -8.702 1.00 . A A . 24 MET SD 1 1
9 28919 1 1 25 ALA C C -11.937 4.914 -10.234 1.00 . A A . 25 ALA C 1 1
9 28920 1 1 25 ALA CA C -11.222 5.677 -9.124 1.00 . A A . 25 ALA CA 1 1
9 28921 1 1 25 ALA CB C -11.715 5.213 -7.762 1.00 . A A . 25 ALA CB 1 1
9 28922 1 1 25 ALA H H -11.931 7.603 -8.594 1.00 . A A . 25 ALA H 1 1
9 28923 1 1 25 ALA HA H -10.164 5.467 -9.185 1.00 . A A . 25 ALA HA 1 1
9 28924 1 1 25 ALA HB1 H -11.206 5.765 -6.987 1.00 . A A . 25 ALA HB1 1 1
9 28925 1 1 25 ALA HB2 H -11.510 4.158 -7.646 1.00 . A A . 25 ALA HB2 1 1
9 28926 1 1 25 ALA HB3 H -12.779 5.382 -7.686 1.00 . A A . 25 ALA HB3 1 1
9 28927 1 1 25 ALA N N -11.396 7.119 -9.264 1.00 . A A . 25 ALA N 1 1
9 28928 1 1 25 ALA O O -11.373 3.989 -10.818 1.00 . A A . 25 ALA O 1 1
9 28929 1 1 26 THR C C -13.373 4.806 -12.935 1.00 . A A . 26 THR C 1 1
9 28930 1 1 26 THR CA C -13.964 4.616 -11.543 1.00 . A A . 26 THR CA 1 1
9 28931 1 1 26 THR CB C -15.428 5.091 -11.545 1.00 . A A . 26 THR CB 1 1
9 28932 1 1 26 THR CG2 C -16.179 4.540 -10.342 1.00 . A A . 26 THR CG2 1 1
9 28933 1 1 26 THR H H -13.561 6.071 -10.055 1.00 . A A . 26 THR H 1 1
9 28934 1 1 26 THR HA H -13.955 3.562 -11.307 1.00 . A A . 26 THR HA 1 1
9 28935 1 1 26 THR HB H -15.904 4.726 -12.442 1.00 . A A . 26 THR HB 1 1
9 28936 1 1 26 THR HG1 H -15.372 6.846 -10.635 1.00 . A A . 26 THR HG1 1 1
9 28937 1 1 26 THR HG21 H -17.204 4.880 -10.370 1.00 . A A . 26 THR HG21 1 1
9 28938 1 1 26 THR HG22 H -15.710 4.888 -9.434 1.00 . A A . 26 THR HG22 1 1
9 28939 1 1 26 THR HG23 H -16.157 3.460 -10.368 1.00 . A A . 26 THR HG23 1 1
9 28940 1 1 26 THR N N -13.172 5.304 -10.530 1.00 . A A . 26 THR N 1 1
9 28941 1 1 26 THR O O -13.408 3.898 -13.764 1.00 . A A . 26 THR O 1 1
9 28942 1 1 26 THR OG1 O -15.487 6.524 -11.541 1.00 . A A . 26 THR OG1 1 1
9 28943 1 1 27 ASP C C -10.790 5.731 -14.551 1.00 . A A . 27 ASP C 1 1
9 28944 1 1 27 ASP CA C -12.218 6.279 -14.477 1.00 . A A . 27 ASP CA 1 1
9 28945 1 1 27 ASP CB C -12.233 7.785 -14.731 1.00 . A A . 27 ASP CB 1 1
9 28946 1 1 27 ASP CG C -12.067 8.124 -16.197 1.00 . A A . 27 ASP CG 1 1
9 28947 1 1 27 ASP H H -12.826 6.673 -12.485 1.00 . A A . 27 ASP H 1 1
9 28948 1 1 27 ASP HA H -12.814 5.791 -15.234 1.00 . A A . 27 ASP HA 1 1
9 28949 1 1 27 ASP HB2 H -13.173 8.191 -14.391 1.00 . A A . 27 ASP HB2 1 1
9 28950 1 1 27 ASP HB3 H -11.425 8.244 -14.180 1.00 . A A . 27 ASP HB3 1 1
9 28951 1 1 27 ASP N N -12.817 5.982 -13.182 1.00 . A A . 27 ASP N 1 1
9 28952 1 1 27 ASP O O -10.129 5.823 -15.587 1.00 . A A . 27 ASP O 1 1
9 28953 1 1 27 ASP OD1 O -11.012 8.680 -16.568 1.00 . A A . 27 ASP OD1 1 1
9 28954 1 1 27 ASP OD2 O -12.975 7.818 -16.991 1.00 . A A . 27 ASP OD2 1 1
9 28955 1 1 28 ASN C C -7.870 5.456 -13.622 1.00 . A A . 28 ASN C 1 1
9 28956 1 1 28 ASN CA C -9.025 4.492 -13.359 1.00 . A A . 28 ASN CA 1 1
9 28957 1 1 28 ASN CB C -8.961 3.313 -14.340 1.00 . A A . 28 ASN CB 1 1
9 28958 1 1 28 ASN CG C -9.850 2.157 -13.925 1.00 . A A . 28 ASN CG 1 1
9 28959 1 1 28 ASN H H -10.889 5.188 -12.630 1.00 . A A . 28 ASN H 1 1
9 28960 1 1 28 ASN HA H -8.920 4.109 -12.355 1.00 . A A . 28 ASN HA 1 1
9 28961 1 1 28 ASN HB2 H -9.276 3.650 -15.316 1.00 . A A . 28 ASN HB2 1 1
9 28962 1 1 28 ASN HB3 H -7.943 2.957 -14.398 1.00 . A A . 28 ASN HB3 1 1
9 28963 1 1 28 ASN HD21 H -8.346 1.338 -12.908 1.00 . A A . 28 ASN HD21 1 1
9 28964 1 1 28 ASN HD22 H -9.853 0.470 -12.871 1.00 . A A . 28 ASN HD22 1 1
9 28965 1 1 28 ASN N N -10.328 5.162 -13.434 1.00 . A A . 28 ASN N 1 1
9 28966 1 1 28 ASN ND2 N -9.296 1.229 -13.161 1.00 . A A . 28 ASN ND2 1 1
9 28967 1 1 28 ASN O O -6.867 5.087 -14.238 1.00 . A A . 28 ASN O 1 1
9 28968 1 1 28 ASN OD1 O -11.024 2.093 -14.288 1.00 . A A . 28 ASN OD1 1 1
9 28969 1 1 29 LYS C C -6.240 7.934 -11.956 1.00 . A A . 29 LYS C 1 1
9 28970 1 1 29 LYS CA C -6.939 7.671 -13.283 1.00 . A A . 29 LYS CA 1 1
9 28971 1 1 29 LYS CB C -7.494 8.971 -13.867 1.00 . A A . 29 LYS CB 1 1
9 28972 1 1 29 LYS CD C -8.226 10.221 -15.924 1.00 . A A . 29 LYS CD 1 1
9 28973 1 1 29 LYS CE C -8.199 10.245 -17.445 1.00 . A A . 29 LYS CE 1 1
9 28974 1 1 29 LYS CG C -7.680 8.913 -15.373 1.00 . A A . 29 LYS CG 1 1
9 28975 1 1 29 LYS H H -8.821 6.923 -12.651 1.00 . A A . 29 LYS H 1 1
9 28976 1 1 29 LYS HA H -6.215 7.265 -13.974 1.00 . A A . 29 LYS HA 1 1
9 28977 1 1 29 LYS HB2 H -8.451 9.178 -13.412 1.00 . A A . 29 LYS HB2 1 1
9 28978 1 1 29 LYS HB3 H -6.812 9.776 -13.640 1.00 . A A . 29 LYS HB3 1 1
9 28979 1 1 29 LYS HD2 H -9.245 10.340 -15.591 1.00 . A A . 29 LYS HD2 1 1
9 28980 1 1 29 LYS HD3 H -7.624 11.035 -15.549 1.00 . A A . 29 LYS HD3 1 1
9 28981 1 1 29 LYS HE2 H -8.684 11.149 -17.785 1.00 . A A . 29 LYS HE2 1 1
9 28982 1 1 29 LYS HE3 H -7.170 10.245 -17.773 1.00 . A A . 29 LYS HE3 1 1
9 28983 1 1 29 LYS HG2 H -6.725 8.711 -15.836 1.00 . A A . 29 LYS HG2 1 1
9 28984 1 1 29 LYS HG3 H -8.370 8.117 -15.610 1.00 . A A . 29 LYS HG3 1 1
9 28985 1 1 29 LYS HZ1 H -8.320 8.213 -17.913 1.00 . A A . 29 LYS HZ1 1 1
9 28986 1 1 29 LYS HZ2 H -9.061 9.225 -19.054 1.00 . A A . 29 LYS HZ2 1 1
9 28987 1 1 29 LYS HZ3 H -9.818 8.929 -17.563 1.00 . A A . 29 LYS HZ3 1 1
9 28988 1 1 29 LYS N N -7.997 6.680 -13.130 1.00 . A A . 29 LYS N 1 1
9 28989 1 1 29 LYS NZ N -8.896 9.074 -18.035 1.00 . A A . 29 LYS NZ 1 1
9 28990 1 1 29 LYS O O -5.684 9.008 -11.729 1.00 . A A . 29 LYS O 1 1
9 28991 1 1 30 ILE C C -4.073 6.665 -10.028 1.00 . A A . 30 ILE C 1 1
9 28992 1 1 30 ILE CA C -5.548 7.015 -9.820 1.00 . A A . 30 ILE CA 1 1
9 28993 1 1 30 ILE CB C -6.185 6.091 -8.747 1.00 . A A . 30 ILE CB 1 1
9 28994 1 1 30 ILE CD1 C -5.880 5.134 -6.396 1.00 . A A . 30 ILE CD1 1 1
9 28995 1 1 30 ILE CG1 C -5.324 6.046 -7.471 1.00 . A A . 30 ILE CG1 1 1
9 28996 1 1 30 ILE CG2 C -6.413 4.688 -9.300 1.00 . A A . 30 ILE CG2 1 1
9 28997 1 1 30 ILE H H -6.759 6.125 -11.302 1.00 . A A . 30 ILE H 1 1
9 28998 1 1 30 ILE HA H -5.613 8.037 -9.470 1.00 . A A . 30 ILE HA 1 1
9 28999 1 1 30 ILE HB H -7.152 6.501 -8.495 1.00 . A A . 30 ILE HB 1 1
9 29000 1 1 30 ILE HD11 H -6.869 5.467 -6.119 1.00 . A A . 30 ILE HD11 1 1
9 29001 1 1 30 ILE HD12 H -5.236 5.160 -5.532 1.00 . A A . 30 ILE HD12 1 1
9 29002 1 1 30 ILE HD13 H -5.934 4.123 -6.774 1.00 . A A . 30 ILE HD13 1 1
9 29003 1 1 30 ILE HG12 H -4.336 5.693 -7.725 1.00 . A A . 30 ILE HG12 1 1
9 29004 1 1 30 ILE HG13 H -5.250 7.040 -7.053 1.00 . A A . 30 ILE HG13 1 1
9 29005 1 1 30 ILE HG21 H -7.079 4.739 -10.148 1.00 . A A . 30 ILE HG21 1 1
9 29006 1 1 30 ILE HG22 H -6.850 4.067 -8.534 1.00 . A A . 30 ILE HG22 1 1
9 29007 1 1 30 ILE HG23 H -5.467 4.267 -9.611 1.00 . A A . 30 ILE HG23 1 1
9 29008 1 1 30 ILE N N -6.261 6.937 -11.085 1.00 . A A . 30 ILE N 1 1
9 29009 1 1 30 ILE O O -3.727 5.534 -10.380 1.00 . A A . 30 ILE O 1 1
9 29010 1 1 31 ASN C C -1.268 6.611 -8.833 1.00 . A A . 31 ASN C 1 1
9 29011 1 1 31 ASN CA C -1.773 7.453 -9.991 1.00 . A A . 31 ASN CA 1 1
9 29012 1 1 31 ASN CB C -1.021 8.787 -10.021 1.00 . A A . 31 ASN CB 1 1
9 29013 1 1 31 ASN CG C -1.364 9.641 -11.224 1.00 . A A . 31 ASN CG 1 1
9 29014 1 1 31 ASN H H -3.554 8.557 -9.651 1.00 . A A . 31 ASN H 1 1
9 29015 1 1 31 ASN HA H -1.592 6.922 -10.915 1.00 . A A . 31 ASN HA 1 1
9 29016 1 1 31 ASN HB2 H -1.263 9.347 -9.130 1.00 . A A . 31 ASN HB2 1 1
9 29017 1 1 31 ASN HB3 H 0.042 8.590 -10.036 1.00 . A A . 31 ASN HB3 1 1
9 29018 1 1 31 ASN HD21 H -2.825 10.528 -10.213 1.00 . A A . 31 ASN HD21 1 1
9 29019 1 1 31 ASN HD22 H -2.609 11.061 -11.849 1.00 . A A . 31 ASN HD22 1 1
9 29020 1 1 31 ASN N N -3.211 7.658 -9.863 1.00 . A A . 31 ASN N 1 1
9 29021 1 1 31 ASN ND2 N -2.364 10.494 -11.081 1.00 . A A . 31 ASN ND2 1 1
9 29022 1 1 31 ASN O O -1.777 6.718 -7.720 1.00 . A A . 31 ASN O 1 1
9 29023 1 1 31 ASN OD1 O -0.727 9.539 -12.273 1.00 . A A . 31 ASN OD1 1 1
9 29024 1 1 32 ALA C C 0.962 5.697 -6.961 1.00 . A A . 32 ALA C 1 1
9 29025 1 1 32 ALA CA C 0.271 4.902 -8.063 1.00 . A A . 32 ALA CA 1 1
9 29026 1 1 32 ALA CB C 1.228 3.889 -8.675 1.00 . A A . 32 ALA CB 1 1
9 29027 1 1 32 ALA H H 0.122 5.766 -9.994 1.00 . A A . 32 ALA H 1 1
9 29028 1 1 32 ALA HA H -0.560 4.363 -7.629 1.00 . A A . 32 ALA HA 1 1
9 29029 1 1 32 ALA HB1 H 1.558 3.200 -7.912 1.00 . A A . 32 ALA HB1 1 1
9 29030 1 1 32 ALA HB2 H 2.082 4.406 -9.088 1.00 . A A . 32 ALA HB2 1 1
9 29031 1 1 32 ALA HB3 H 0.724 3.345 -9.459 1.00 . A A . 32 ALA HB3 1 1
9 29032 1 1 32 ALA N N -0.267 5.784 -9.090 1.00 . A A . 32 ALA N 1 1
9 29033 1 1 32 ALA O O 0.964 5.291 -5.799 1.00 . A A . 32 ALA O 1 1
9 29034 1 1 33 ALA C C 1.174 8.133 -5.276 1.00 . A A . 33 ALA C 1 1
9 29035 1 1 33 ALA CA C 2.165 7.725 -6.362 1.00 . A A . 33 ALA CA 1 1
9 29036 1 1 33 ALA CB C 2.718 8.954 -7.062 1.00 . A A . 33 ALA CB 1 1
9 29037 1 1 33 ALA H H 1.554 7.075 -8.284 1.00 . A A . 33 ALA H 1 1
9 29038 1 1 33 ALA HA H 2.989 7.195 -5.905 1.00 . A A . 33 ALA HA 1 1
9 29039 1 1 33 ALA HB1 H 3.423 8.650 -7.821 1.00 . A A . 33 ALA HB1 1 1
9 29040 1 1 33 ALA HB2 H 3.216 9.586 -6.340 1.00 . A A . 33 ALA HB2 1 1
9 29041 1 1 33 ALA HB3 H 1.908 9.501 -7.522 1.00 . A A . 33 ALA HB3 1 1
9 29042 1 1 33 ALA N N 1.536 6.835 -7.329 1.00 . A A . 33 ALA N 1 1
9 29043 1 1 33 ALA O O 1.464 8.047 -4.085 1.00 . A A . 33 ALA O 1 1
9 29044 1 1 34 ASN C C -2.057 7.869 -4.542 1.00 . A A . 34 ASN C 1 1
9 29045 1 1 34 ASN CA C -1.049 8.976 -4.769 1.00 . A A . 34 ASN CA 1 1
9 29046 1 1 34 ASN CB C -1.771 10.232 -5.266 1.00 . A A . 34 ASN CB 1 1
9 29047 1 1 34 ASN CG C -2.353 10.067 -6.657 1.00 . A A . 34 ASN CG 1 1
9 29048 1 1 34 ASN H H -0.194 8.571 -6.662 1.00 . A A . 34 ASN H 1 1
9 29049 1 1 34 ASN HA H -0.576 9.196 -3.819 1.00 . A A . 34 ASN HA 1 1
9 29050 1 1 34 ASN HB2 H -2.576 10.468 -4.588 1.00 . A A . 34 ASN HB2 1 1
9 29051 1 1 34 ASN HB3 H -1.070 11.055 -5.285 1.00 . A A . 34 ASN HB3 1 1
9 29052 1 1 34 ASN HD21 H -3.939 9.113 -5.933 1.00 . A A . 34 ASN HD21 1 1
9 29053 1 1 34 ASN HD22 H -3.919 9.351 -7.649 1.00 . A A . 34 ASN HD22 1 1
9 29054 1 1 34 ASN N N -0.010 8.554 -5.699 1.00 . A A . 34 ASN N 1 1
9 29055 1 1 34 ASN ND2 N -3.518 9.445 -6.755 1.00 . A A . 34 ASN ND2 1 1
9 29056 1 1 34 ASN O O -3.144 8.116 -4.029 1.00 . A A . 34 ASN O 1 1
9 29057 1 1 34 ASN OD1 O -1.737 10.468 -7.641 1.00 . A A . 34 ASN OD1 1 1
9 29058 1 1 35 SER C C -2.459 5.314 -3.091 1.00 . A A . 35 SER C 1 1
9 29059 1 1 35 SER CA C -2.519 5.499 -4.598 1.00 . A A . 35 SER CA 1 1
9 29060 1 1 35 SER CB C -2.032 4.243 -5.325 1.00 . A A . 35 SER CB 1 1
9 29061 1 1 35 SER H H -0.888 6.527 -5.465 1.00 . A A . 35 SER H 1 1
9 29062 1 1 35 SER HA H -3.539 5.713 -4.885 1.00 . A A . 35 SER HA 1 1
9 29063 1 1 35 SER HB2 H -1.944 4.453 -6.381 1.00 . A A . 35 SER HB2 1 1
9 29064 1 1 35 SER HB3 H -1.067 3.954 -4.935 1.00 . A A . 35 SER HB3 1 1
9 29065 1 1 35 SER HG H -3.501 3.347 -4.389 1.00 . A A . 35 SER HG 1 1
9 29066 1 1 35 SER N N -1.706 6.651 -4.936 1.00 . A A . 35 SER N 1 1
9 29067 1 1 35 SER O O -3.347 4.716 -2.477 1.00 . A A . 35 SER O 1 1
9 29068 1 1 35 SER OG O -2.938 3.166 -5.149 1.00 . A A . 35 SER OG 1 1
9 29069 1 1 36 TRP C C -2.196 7.073 -0.587 1.00 . A A . 36 TRP C 1 1
9 29070 1 1 36 TRP CA C -1.291 5.958 -1.071 1.00 . A A . 36 TRP CA 1 1
9 29071 1 1 36 TRP CB C 0.149 6.230 -0.640 1.00 . A A . 36 TRP CB 1 1
9 29072 1 1 36 TRP CD1 C 2.213 5.318 -1.823 1.00 . A A . 36 TRP CD1 1 1
9 29073 1 1 36 TRP CD2 C 1.020 3.766 -0.747 1.00 . A A . 36 TRP CD2 1 1
9 29074 1 1 36 TRP CE2 C 2.124 3.139 -1.353 1.00 . A A . 36 TRP CE2 1 1
9 29075 1 1 36 TRP CE3 C 0.122 2.986 -0.015 1.00 . A A . 36 TRP CE3 1 1
9 29076 1 1 36 TRP CG C 1.103 5.159 -1.057 1.00 . A A . 36 TRP CG 1 1
9 29077 1 1 36 TRP CH2 C 1.456 1.037 -0.528 1.00 . A A . 36 TRP CH2 1 1
9 29078 1 1 36 TRP CZ2 C 2.352 1.773 -1.248 1.00 . A A . 36 TRP CZ2 1 1
9 29079 1 1 36 TRP CZ3 C 0.350 1.630 0.086 1.00 . A A . 36 TRP CZ3 1 1
9 29080 1 1 36 TRP H H -0.664 6.189 -3.063 1.00 . A A . 36 TRP H 1 1
9 29081 1 1 36 TRP HA H -1.621 5.024 -0.640 1.00 . A A . 36 TRP HA 1 1
9 29082 1 1 36 TRP HB2 H 0.479 7.159 -1.080 1.00 . A A . 36 TRP HB2 1 1
9 29083 1 1 36 TRP HB3 H 0.187 6.313 0.436 1.00 . A A . 36 TRP HB3 1 1
9 29084 1 1 36 TRP HD1 H 2.541 6.265 -2.216 1.00 . A A . 36 TRP HD1 1 1
9 29085 1 1 36 TRP HE1 H 3.669 3.961 -2.514 1.00 . A A . 36 TRP HE1 1 1
9 29086 1 1 36 TRP HE3 H -0.739 3.427 0.466 1.00 . A A . 36 TRP HE3 1 1
9 29087 1 1 36 TRP HH2 H 1.591 -0.027 -0.427 1.00 . A A . 36 TRP HH2 1 1
9 29088 1 1 36 TRP HZ2 H 3.201 1.298 -1.715 1.00 . A A . 36 TRP HZ2 1 1
9 29089 1 1 36 TRP HZ3 H -0.335 1.010 0.646 1.00 . A A . 36 TRP HZ3 1 1
9 29090 1 1 36 TRP N N -1.394 5.850 -2.506 1.00 . A A . 36 TRP N 1 1
9 29091 1 1 36 TRP NE1 N 2.842 4.109 -2.001 1.00 . A A . 36 TRP NE1 1 1
9 29092 1 1 36 TRP O O -2.304 8.123 -1.220 1.00 . A A . 36 TRP O 1 1
9 29093 1 1 37 ASN C C -5.071 7.891 0.293 1.00 . A A . 37 ASN C 1 1
9 29094 1 1 37 ASN CA C -3.811 7.731 1.139 1.00 . A A . 37 ASN CA 1 1
9 29095 1 1 37 ASN CB C -3.177 9.102 1.419 1.00 . A A . 37 ASN CB 1 1
9 29096 1 1 37 ASN CG C -2.095 9.042 2.483 1.00 . A A . 37 ASN CG 1 1
9 29097 1 1 37 ASN H H -2.706 5.943 0.940 1.00 . A A . 37 ASN H 1 1
9 29098 1 1 37 ASN HA H -4.101 7.293 2.083 1.00 . A A . 37 ASN HA 1 1
9 29099 1 1 37 ASN HB2 H -2.737 9.481 0.508 1.00 . A A . 37 ASN HB2 1 1
9 29100 1 1 37 ASN HB3 H -3.945 9.785 1.752 1.00 . A A . 37 ASN HB3 1 1
9 29101 1 1 37 ASN HD21 H -0.682 8.921 1.088 1.00 . A A . 37 ASN HD21 1 1
9 29102 1 1 37 ASN HD22 H -0.128 8.894 2.728 1.00 . A A . 37 ASN HD22 1 1
9 29103 1 1 37 ASN N N -2.861 6.808 0.517 1.00 . A A . 37 ASN N 1 1
9 29104 1 1 37 ASN ND2 N -0.843 8.944 2.059 1.00 . A A . 37 ASN ND2 1 1
9 29105 1 1 37 ASN O O -5.943 8.687 0.623 1.00 . A A . 37 ASN O 1 1
9 29106 1 1 37 ASN OD1 O -2.379 9.113 3.678 1.00 . A A . 37 ASN OD1 1 1
9 29107 1 1 38 PHE C C -7.200 5.911 -1.405 1.00 . A A . 38 PHE C 1 1
9 29108 1 1 38 PHE CA C -6.350 7.149 -1.641 1.00 . A A . 38 PHE CA 1 1
9 29109 1 1 38 PHE CB C -5.934 7.199 -3.105 1.00 . A A . 38 PHE CB 1 1
9 29110 1 1 38 PHE CD1 C -6.155 9.499 -4.027 1.00 . A A . 38 PHE CD1 1 1
9 29111 1 1 38 PHE CD2 C -7.873 7.923 -4.527 1.00 . A A . 38 PHE CD2 1 1
9 29112 1 1 38 PHE CE1 C -6.816 10.458 -4.765 1.00 . A A . 38 PHE CE1 1 1
9 29113 1 1 38 PHE CE2 C -8.540 8.879 -5.264 1.00 . A A . 38 PHE CE2 1 1
9 29114 1 1 38 PHE CG C -6.672 8.226 -3.902 1.00 . A A . 38 PHE CG 1 1
9 29115 1 1 38 PHE CZ C -8.011 10.148 -5.384 1.00 . A A . 38 PHE CZ 1 1
9 29116 1 1 38 PHE H H -4.420 6.548 -1.042 1.00 . A A . 38 PHE H 1 1
9 29117 1 1 38 PHE HA H -6.925 8.030 -1.401 1.00 . A A . 38 PHE HA 1 1
9 29118 1 1 38 PHE HB2 H -4.881 7.427 -3.165 1.00 . A A . 38 PHE HB2 1 1
9 29119 1 1 38 PHE HB3 H -6.115 6.234 -3.556 1.00 . A A . 38 PHE HB3 1 1
9 29120 1 1 38 PHE HD1 H -5.219 9.738 -3.540 1.00 . A A . 38 PHE HD1 1 1
9 29121 1 1 38 PHE HD2 H -8.291 6.929 -4.430 1.00 . A A . 38 PHE HD2 1 1
9 29122 1 1 38 PHE HE1 H -6.400 11.449 -4.855 1.00 . A A . 38 PHE HE1 1 1
9 29123 1 1 38 PHE HE2 H -9.473 8.634 -5.748 1.00 . A A . 38 PHE HE2 1 1
9 29124 1 1 38 PHE HZ H -8.530 10.899 -5.962 1.00 . A A . 38 PHE HZ 1 1
9 29125 1 1 38 PHE N N -5.171 7.126 -0.791 1.00 . A A . 38 PHE N 1 1
9 29126 1 1 38 PHE O O -7.963 5.494 -2.276 1.00 . A A . 38 PHE O 1 1
9 29127 1 1 39 ALA C C -9.256 4.335 0.320 1.00 . A A . 39 ALA C 1 1
9 29128 1 1 39 ALA CA C -7.774 4.088 0.061 1.00 . A A . 39 ALA CA 1 1
9 29129 1 1 39 ALA CB C -7.139 3.402 1.255 1.00 . A A . 39 ALA CB 1 1
9 29130 1 1 39 ALA H H -6.519 5.741 0.463 1.00 . A A . 39 ALA H 1 1
9 29131 1 1 39 ALA HA H -7.671 3.438 -0.795 1.00 . A A . 39 ALA HA 1 1
9 29132 1 1 39 ALA HB1 H -7.229 4.040 2.123 1.00 . A A . 39 ALA HB1 1 1
9 29133 1 1 39 ALA HB2 H -6.095 3.217 1.051 1.00 . A A . 39 ALA HB2 1 1
9 29134 1 1 39 ALA HB3 H -7.642 2.466 1.443 1.00 . A A . 39 ALA HB3 1 1
9 29135 1 1 39 ALA N N -7.078 5.326 -0.227 1.00 . A A . 39 ALA N 1 1
9 29136 1 1 39 ALA O O -9.631 5.041 1.254 1.00 . A A . 39 ALA O 1 1
9 29137 1 1 40 LEU C C -11.935 2.934 0.879 1.00 . A A . 40 LEU C 1 1
9 29138 1 1 40 LEU CA C -11.536 3.762 -0.333 1.00 . A A . 40 LEU CA 1 1
9 29139 1 1 40 LEU CB C -12.236 3.205 -1.581 1.00 . A A . 40 LEU CB 1 1
9 29140 1 1 40 LEU CD1 C -11.096 4.822 -3.162 1.00 . A A . 40 LEU CD1 1 1
9 29141 1 1 40 LEU CD2 C -13.014 3.429 -3.948 1.00 . A A . 40 LEU CD2 1 1
9 29142 1 1 40 LEU CG C -12.413 4.171 -2.762 1.00 . A A . 40 LEU CG 1 1
9 29143 1 1 40 LEU H H -9.720 3.241 -1.277 1.00 . A A . 40 LEU H 1 1
9 29144 1 1 40 LEU HA H -11.835 4.788 -0.180 1.00 . A A . 40 LEU HA 1 1
9 29145 1 1 40 LEU HB2 H -11.667 2.357 -1.930 1.00 . A A . 40 LEU HB2 1 1
9 29146 1 1 40 LEU HB3 H -13.215 2.856 -1.286 1.00 . A A . 40 LEU HB3 1 1
9 29147 1 1 40 LEU HD11 H -11.261 5.492 -3.991 1.00 . A A . 40 LEU HD11 1 1
9 29148 1 1 40 LEU HD12 H -10.389 4.058 -3.451 1.00 . A A . 40 LEU HD12 1 1
9 29149 1 1 40 LEU HD13 H -10.700 5.378 -2.323 1.00 . A A . 40 LEU HD13 1 1
9 29150 1 1 40 LEU HD21 H -13.139 4.113 -4.774 1.00 . A A . 40 LEU HD21 1 1
9 29151 1 1 40 LEU HD22 H -13.975 3.022 -3.670 1.00 . A A . 40 LEU HD22 1 1
9 29152 1 1 40 LEU HD23 H -12.353 2.627 -4.243 1.00 . A A . 40 LEU HD23 1 1
9 29153 1 1 40 LEU HG H -13.100 4.955 -2.478 1.00 . A A . 40 LEU HG 1 1
9 29154 1 1 40 LEU N N -10.089 3.723 -0.509 1.00 . A A . 40 LEU N 1 1
9 29155 1 1 40 LEU O O -13.000 3.122 1.465 1.00 . A A . 40 LEU O 1 1
9 29156 1 1 41 ILE C C -11.544 1.615 3.639 1.00 . A A . 41 ILE C 1 1
9 29157 1 1 41 ILE CA C -11.316 1.016 2.251 1.00 . A A . 41 ILE CA 1 1
9 29158 1 1 41 ILE CB C -10.175 -0.014 2.291 1.00 . A A . 41 ILE CB 1 1
9 29159 1 1 41 ILE CD1 C -8.699 -1.441 0.764 1.00 . A A . 41 ILE CD1 1 1
9 29160 1 1 41 ILE CG1 C -9.793 -0.404 0.857 1.00 . A A . 41 ILE CG1 1 1
9 29161 1 1 41 ILE CG2 C -10.602 -1.240 3.081 1.00 . A A . 41 ILE CG2 1 1
9 29162 1 1 41 ILE H H -10.159 2.048 0.828 1.00 . A A . 41 ILE H 1 1
9 29163 1 1 41 ILE HA H -12.217 0.501 1.950 1.00 . A A . 41 ILE HA 1 1
9 29164 1 1 41 ILE HB H -9.323 0.431 2.780 1.00 . A A . 41 ILE HB 1 1
9 29165 1 1 41 ILE HD11 H -9.013 -2.340 1.272 1.00 . A A . 41 ILE HD11 1 1
9 29166 1 1 41 ILE HD12 H -7.801 -1.059 1.228 1.00 . A A . 41 ILE HD12 1 1
9 29167 1 1 41 ILE HD13 H -8.503 -1.662 -0.274 1.00 . A A . 41 ILE HD13 1 1
9 29168 1 1 41 ILE HG12 H -10.664 -0.802 0.358 1.00 . A A . 41 ILE HG12 1 1
9 29169 1 1 41 ILE HG13 H -9.459 0.480 0.332 1.00 . A A . 41 ILE HG13 1 1
9 29170 1 1 41 ILE HG21 H -10.850 -0.948 4.091 1.00 . A A . 41 ILE HG21 1 1
9 29171 1 1 41 ILE HG22 H -9.793 -1.955 3.102 1.00 . A A . 41 ILE HG22 1 1
9 29172 1 1 41 ILE HG23 H -11.467 -1.687 2.613 1.00 . A A . 41 ILE HG23 1 1
9 29173 1 1 41 ILE N N -11.040 2.032 1.250 1.00 . A A . 41 ILE N 1 1
9 29174 1 1 41 ILE O O -12.298 1.066 4.442 1.00 . A A . 41 ILE O 1 1
9 29175 1 1 42 ASP C C -12.530 3.888 5.375 1.00 . A A . 42 ASP C 1 1
9 29176 1 1 42 ASP CA C -11.085 3.428 5.197 1.00 . A A . 42 ASP CA 1 1
9 29177 1 1 42 ASP CB C -10.145 4.631 5.319 1.00 . A A . 42 ASP CB 1 1
9 29178 1 1 42 ASP CG C -8.685 4.236 5.413 1.00 . A A . 42 ASP CG 1 1
9 29179 1 1 42 ASP H H -10.314 3.142 3.239 1.00 . A A . 42 ASP H 1 1
9 29180 1 1 42 ASP HA H -10.850 2.718 5.977 1.00 . A A . 42 ASP HA 1 1
9 29181 1 1 42 ASP HB2 H -10.269 5.264 4.454 1.00 . A A . 42 ASP HB2 1 1
9 29182 1 1 42 ASP HB3 H -10.405 5.191 6.206 1.00 . A A . 42 ASP HB3 1 1
9 29183 1 1 42 ASP N N -10.911 2.751 3.912 1.00 . A A . 42 ASP N 1 1
9 29184 1 1 42 ASP O O -13.054 3.911 6.488 1.00 . A A . 42 ASP O 1 1
9 29185 1 1 42 ASP OD1 O -7.959 4.396 4.411 1.00 . A A . 42 ASP OD1 1 1
9 29186 1 1 42 ASP OD2 O -8.259 3.769 6.495 1.00 . A A . 42 ASP OD2 1 1
9 29187 1 1 43 TYR C C -15.554 3.658 4.638 1.00 . A A . 43 TYR C 1 1
9 29188 1 1 43 TYR CA C -14.540 4.740 4.287 1.00 . A A . 43 TYR CA 1 1
9 29189 1 1 43 TYR CB C -14.903 5.377 2.946 1.00 . A A . 43 TYR CB 1 1
9 29190 1 1 43 TYR CD1 C -13.092 6.840 1.975 1.00 . A A . 43 TYR CD1 1 1
9 29191 1 1 43 TYR CD2 C -14.808 7.874 3.260 1.00 . A A . 43 TYR CD2 1 1
9 29192 1 1 43 TYR CE1 C -12.501 8.071 1.772 1.00 . A A . 43 TYR CE1 1 1
9 29193 1 1 43 TYR CE2 C -14.224 9.108 3.061 1.00 . A A . 43 TYR CE2 1 1
9 29194 1 1 43 TYR CG C -14.254 6.721 2.721 1.00 . A A . 43 TYR CG 1 1
9 29195 1 1 43 TYR CZ C -13.071 9.202 2.316 1.00 . A A . 43 TYR CZ 1 1
9 29196 1 1 43 TYR H H -12.724 4.111 3.400 1.00 . A A . 43 TYR H 1 1
9 29197 1 1 43 TYR HA H -14.582 5.502 5.050 1.00 . A A . 43 TYR HA 1 1
9 29198 1 1 43 TYR HB2 H -14.591 4.721 2.146 1.00 . A A . 43 TYR HB2 1 1
9 29199 1 1 43 TYR HB3 H -15.974 5.512 2.898 1.00 . A A . 43 TYR HB3 1 1
9 29200 1 1 43 TYR HD1 H -12.649 5.953 1.550 1.00 . A A . 43 TYR HD1 1 1
9 29201 1 1 43 TYR HD2 H -15.714 7.797 3.844 1.00 . A A . 43 TYR HD2 1 1
9 29202 1 1 43 TYR HE1 H -11.597 8.145 1.188 1.00 . A A . 43 TYR HE1 1 1
9 29203 1 1 43 TYR HE2 H -14.672 9.993 3.488 1.00 . A A . 43 TYR HE2 1 1
9 29204 1 1 43 TYR HH H -12.174 10.492 1.203 1.00 . A A . 43 TYR HH 1 1
9 29205 1 1 43 TYR N N -13.175 4.224 4.264 1.00 . A A . 43 TYR N 1 1
9 29206 1 1 43 TYR O O -16.608 3.956 5.198 1.00 . A A . 43 TYR O 1 1
9 29207 1 1 43 TYR OH O -12.485 10.432 2.113 1.00 . A A . 43 TYR OH 1 1
9 29208 1 1 44 PHE C C -16.525 1.165 6.003 1.00 . A A . 44 PHE C 1 1
9 29209 1 1 44 PHE CA C -16.167 1.298 4.524 1.00 . A A . 44 PHE CA 1 1
9 29210 1 1 44 PHE CB C -15.574 -0.016 4.015 1.00 . A A . 44 PHE CB 1 1
9 29211 1 1 44 PHE CD1 C -16.646 -0.393 1.773 1.00 . A A . 44 PHE CD1 1 1
9 29212 1 1 44 PHE CD2 C -14.308 0.046 1.855 1.00 . A A . 44 PHE CD2 1 1
9 29213 1 1 44 PHE CE1 C -16.580 -0.497 0.396 1.00 . A A . 44 PHE CE1 1 1
9 29214 1 1 44 PHE CE2 C -14.236 -0.055 0.481 1.00 . A A . 44 PHE CE2 1 1
9 29215 1 1 44 PHE CG C -15.508 -0.118 2.517 1.00 . A A . 44 PHE CG 1 1
9 29216 1 1 44 PHE CZ C -15.372 -0.327 -0.250 1.00 . A A . 44 PHE CZ 1 1
9 29217 1 1 44 PHE H H -14.377 2.230 3.873 1.00 . A A . 44 PHE H 1 1
9 29218 1 1 44 PHE HA H -17.071 1.505 3.973 1.00 . A A . 44 PHE HA 1 1
9 29219 1 1 44 PHE HB2 H -14.569 -0.120 4.397 1.00 . A A . 44 PHE HB2 1 1
9 29220 1 1 44 PHE HB3 H -16.176 -0.837 4.378 1.00 . A A . 44 PHE HB3 1 1
9 29221 1 1 44 PHE HD1 H -17.591 -0.522 2.279 1.00 . A A . 44 PHE HD1 1 1
9 29222 1 1 44 PHE HD2 H -13.415 0.259 2.425 1.00 . A A . 44 PHE HD2 1 1
9 29223 1 1 44 PHE HE1 H -17.472 -0.712 -0.173 1.00 . A A . 44 PHE HE1 1 1
9 29224 1 1 44 PHE HE2 H -13.289 0.078 -0.021 1.00 . A A . 44 PHE HE2 1 1
9 29225 1 1 44 PHE HZ H -15.315 -0.411 -1.324 1.00 . A A . 44 PHE HZ 1 1
9 29226 1 1 44 PHE N N -15.246 2.410 4.290 1.00 . A A . 44 PHE N 1 1
9 29227 1 1 44 PHE O O -17.646 0.787 6.343 1.00 . A A . 44 PHE O 1 1
9 29228 1 1 45 HIS C C -16.830 2.463 8.749 1.00 . A A . 45 HIS C 1 1
9 29229 1 1 45 HIS CA C -15.812 1.415 8.319 1.00 . A A . 45 HIS CA 1 1
9 29230 1 1 45 HIS CB C -14.511 1.594 9.099 1.00 . A A . 45 HIS CB 1 1
9 29231 1 1 45 HIS CD2 C -14.079 -0.942 9.004 1.00 . A A . 45 HIS CD2 1 1
9 29232 1 1 45 HIS CE1 C -11.977 -0.886 9.547 1.00 . A A . 45 HIS CE1 1 1
9 29233 1 1 45 HIS CG C -13.696 0.343 9.183 1.00 . A A . 45 HIS CG 1 1
9 29234 1 1 45 HIS H H -14.691 1.750 6.550 1.00 . A A . 45 HIS H 1 1
9 29235 1 1 45 HIS HA H -16.217 0.438 8.539 1.00 . A A . 45 HIS HA 1 1
9 29236 1 1 45 HIS HB2 H -13.910 2.348 8.616 1.00 . A A . 45 HIS HB2 1 1
9 29237 1 1 45 HIS HB3 H -14.742 1.911 10.105 1.00 . A A . 45 HIS HB3 1 1
9 29238 1 1 45 HIS HD2 H -15.061 -1.289 8.720 1.00 . A A . 45 HIS HD2 1 1
9 29239 1 1 45 HIS HE1 H -10.974 -1.204 9.785 1.00 . A A . 45 HIS HE1 1 1
9 29240 1 1 45 HIS HE2 H -13.003 -2.687 9.466 1.00 . A A . 45 HIS HE2 1 1
9 29241 1 1 45 HIS N N -15.573 1.475 6.878 1.00 . A A . 45 HIS N 1 1
9 29242 1 1 45 HIS ND1 N -12.370 0.374 9.522 1.00 . A A . 45 HIS ND1 1 1
9 29243 1 1 45 HIS NE2 N -12.978 -1.722 9.240 1.00 . A A . 45 HIS NE2 1 1
9 29244 1 1 45 HIS O O -17.756 2.162 9.505 1.00 . A A . 45 HIS O 1 1
9 29245 1 1 46 ASP C C -18.966 4.364 7.929 1.00 . A A . 46 ASP C 1 1
9 29246 1 1 46 ASP CA C -17.620 4.750 8.520 1.00 . A A . 46 ASP CA 1 1
9 29247 1 1 46 ASP CB C -17.144 6.075 7.917 1.00 . A A . 46 ASP CB 1 1
9 29248 1 1 46 ASP CG C -16.082 6.754 8.758 1.00 . A A . 46 ASP CG 1 1
9 29249 1 1 46 ASP H H -15.859 3.880 7.731 1.00 . A A . 46 ASP H 1 1
9 29250 1 1 46 ASP HA H -17.724 4.861 9.588 1.00 . A A . 46 ASP HA 1 1
9 29251 1 1 46 ASP HB2 H -16.732 5.888 6.937 1.00 . A A . 46 ASP HB2 1 1
9 29252 1 1 46 ASP HB3 H -17.987 6.744 7.826 1.00 . A A . 46 ASP HB3 1 1
9 29253 1 1 46 ASP N N -16.654 3.688 8.268 1.00 . A A . 46 ASP N 1 1
9 29254 1 1 46 ASP O O -19.994 4.437 8.601 1.00 . A A . 46 ASP O 1 1
9 29255 1 1 46 ASP OD1 O -16.421 7.686 9.519 1.00 . A A . 46 ASP OD1 1 1
9 29256 1 1 46 ASP OD2 O -14.905 6.347 8.672 1.00 . A A . 46 ASP OD2 1 1
9 29257 1 1 47 MET C C -21.174 4.450 5.668 1.00 . A A . 47 MET C 1 1
9 29258 1 1 47 MET CA C -20.097 3.399 5.962 1.00 . A A . 47 MET CA 1 1
9 29259 1 1 47 MET CB C -20.691 2.247 6.785 1.00 . A A . 47 MET CB 1 1
9 29260 1 1 47 MET CE C -23.134 -0.967 5.791 1.00 . A A . 47 MET CE 1 1
9 29261 1 1 47 MET CG C -21.633 1.348 6.006 1.00 . A A . 47 MET CG 1 1
9 29262 1 1 47 MET H H -18.090 4.054 6.160 1.00 . A A . 47 MET H 1 1
9 29263 1 1 47 MET HA H -19.745 3.001 5.022 1.00 . A A . 47 MET HA 1 1
9 29264 1 1 47 MET HB2 H -19.883 1.637 7.163 1.00 . A A . 47 MET HB2 1 1
9 29265 1 1 47 MET HB3 H -21.235 2.662 7.621 1.00 . A A . 47 MET HB3 1 1
9 29266 1 1 47 MET HE1 H -23.840 -0.370 5.233 1.00 . A A . 47 MET HE1 1 1
9 29267 1 1 47 MET HE2 H -23.651 -1.784 6.270 1.00 . A A . 47 MET HE2 1 1
9 29268 1 1 47 MET HE3 H -22.382 -1.362 5.120 1.00 . A A . 47 MET HE3 1 1
9 29269 1 1 47 MET HG2 H -22.435 1.950 5.602 1.00 . A A . 47 MET HG2 1 1
9 29270 1 1 47 MET HG3 H -21.086 0.888 5.195 1.00 . A A . 47 MET HG3 1 1
9 29271 1 1 47 MET N N -18.937 3.968 6.656 1.00 . A A . 47 MET N 1 1
9 29272 1 1 47 MET O O -22.054 4.221 4.842 1.00 . A A . 47 MET O 1 1
9 29273 1 1 47 MET SD S -22.346 0.049 7.033 1.00 . A A . 47 MET SD 1 1
9 29274 1 1 48 SER C C -22.306 7.134 4.782 1.00 . A A . 48 SER C 1 1
9 29275 1 1 48 SER CA C -22.094 6.654 6.221 1.00 . A A . 48 SER CA 1 1
9 29276 1 1 48 SER CB C -21.675 7.835 7.098 1.00 . A A . 48 SER CB 1 1
9 29277 1 1 48 SER H H -20.306 5.753 6.904 1.00 . A A . 48 SER H 1 1
9 29278 1 1 48 SER HA H -23.022 6.253 6.598 1.00 . A A . 48 SER HA 1 1
9 29279 1 1 48 SER HB2 H -20.904 8.398 6.596 1.00 . A A . 48 SER HB2 1 1
9 29280 1 1 48 SER HB3 H -22.530 8.472 7.276 1.00 . A A . 48 SER HB3 1 1
9 29281 1 1 48 SER HG H -21.739 6.666 8.682 1.00 . A A . 48 SER HG 1 1
9 29282 1 1 48 SER N N -21.078 5.605 6.317 1.00 . A A . 48 SER N 1 1
9 29283 1 1 48 SER O O -23.385 7.611 4.432 1.00 . A A . 48 SER O 1 1
9 29284 1 1 48 SER OG O -21.173 7.383 8.347 1.00 . A A . 48 SER OG 1 1
9 29285 1 1 49 LEU C C -21.899 6.464 1.619 1.00 . A A . 49 LEU C 1 1
9 29286 1 1 49 LEU CA C -21.336 7.508 2.583 1.00 . A A . 49 LEU CA 1 1
9 29287 1 1 49 LEU CB C -19.941 7.949 2.138 1.00 . A A . 49 LEU CB 1 1
9 29288 1 1 49 LEU CD1 C -17.882 9.321 2.549 1.00 . A A . 49 LEU CD1 1 1
9 29289 1 1 49 LEU CD2 C -20.111 10.199 3.240 1.00 . A A . 49 LEU CD2 1 1
9 29290 1 1 49 LEU CG C -19.258 8.952 3.074 1.00 . A A . 49 LEU CG 1 1
9 29291 1 1 49 LEU H H -20.472 6.544 4.260 1.00 . A A . 49 LEU H 1 1
9 29292 1 1 49 LEU HA H -21.990 8.366 2.580 1.00 . A A . 49 LEU HA 1 1
9 29293 1 1 49 LEU HB2 H -19.315 7.072 2.061 1.00 . A A . 49 LEU HB2 1 1
9 29294 1 1 49 LEU HB3 H -20.023 8.401 1.161 1.00 . A A . 49 LEU HB3 1 1
9 29295 1 1 49 LEU HD11 H -17.979 9.775 1.574 1.00 . A A . 49 LEU HD11 1 1
9 29296 1 1 49 LEU HD12 H -17.276 8.430 2.473 1.00 . A A . 49 LEU HD12 1 1
9 29297 1 1 49 LEU HD13 H -17.414 10.018 3.227 1.00 . A A . 49 LEU HD13 1 1
9 29298 1 1 49 LEU HD21 H -20.266 10.661 2.277 1.00 . A A . 49 LEU HD21 1 1
9 29299 1 1 49 LEU HD22 H -19.608 10.894 3.896 1.00 . A A . 49 LEU HD22 1 1
9 29300 1 1 49 LEU HD23 H -21.065 9.927 3.667 1.00 . A A . 49 LEU HD23 1 1
9 29301 1 1 49 LEU HG H -19.133 8.499 4.047 1.00 . A A . 49 LEU HG 1 1
9 29302 1 1 49 LEU N N -21.282 6.996 3.949 1.00 . A A . 49 LEU N 1 1
9 29303 1 1 49 LEU O O -22.184 6.762 0.459 1.00 . A A . 49 LEU O 1 1
9 29304 1 1 50 LEU C C -23.984 3.766 1.844 1.00 . A A . 50 LEU C 1 1
9 29305 1 1 50 LEU CA C -22.618 4.160 1.304 1.00 . A A . 50 LEU CA 1 1
9 29306 1 1 50 LEU CB C -21.683 2.947 1.314 1.00 . A A . 50 LEU CB 1 1
9 29307 1 1 50 LEU CD1 C -19.436 1.944 0.845 1.00 . A A . 50 LEU CD1 1 1
9 29308 1 1 50 LEU CD2 C -20.450 3.545 -0.784 1.00 . A A . 50 LEU CD2 1 1
9 29309 1 1 50 LEU CG C -20.308 3.180 0.687 1.00 . A A . 50 LEU CG 1 1
9 29310 1 1 50 LEU H H -21.796 5.061 3.032 1.00 . A A . 50 LEU H 1 1
9 29311 1 1 50 LEU HA H -22.729 4.517 0.291 1.00 . A A . 50 LEU HA 1 1
9 29312 1 1 50 LEU HB2 H -21.540 2.640 2.339 1.00 . A A . 50 LEU HB2 1 1
9 29313 1 1 50 LEU HB3 H -22.166 2.144 0.778 1.00 . A A . 50 LEU HB3 1 1
9 29314 1 1 50 LEU HD11 H -19.311 1.726 1.896 1.00 . A A . 50 LEU HD11 1 1
9 29315 1 1 50 LEU HD12 H -18.471 2.125 0.397 1.00 . A A . 50 LEU HD12 1 1
9 29316 1 1 50 LEU HD13 H -19.909 1.105 0.356 1.00 . A A . 50 LEU HD13 1 1
9 29317 1 1 50 LEU HD21 H -20.941 2.740 -1.309 1.00 . A A . 50 LEU HD21 1 1
9 29318 1 1 50 LEU HD22 H -19.472 3.710 -1.210 1.00 . A A . 50 LEU HD22 1 1
9 29319 1 1 50 LEU HD23 H -21.039 4.446 -0.875 1.00 . A A . 50 LEU HD23 1 1
9 29320 1 1 50 LEU HG H -19.820 4.001 1.192 1.00 . A A . 50 LEU HG 1 1
9 29321 1 1 50 LEU N N -22.057 5.241 2.106 1.00 . A A . 50 LEU N 1 1
9 29322 1 1 50 LEU O O -24.867 3.325 1.103 1.00 . A A . 50 LEU O 1 1
9 29323 1 1 51 LYS C C -26.348 4.793 3.682 1.00 . A A . 51 LYS C 1 1
9 29324 1 1 51 LYS CA C -25.393 3.617 3.810 1.00 . A A . 51 LYS CA 1 1
9 29325 1 1 51 LYS CB C -25.131 3.287 5.284 1.00 . A A . 51 LYS CB 1 1
9 29326 1 1 51 LYS CD C -26.051 2.486 7.485 1.00 . A A . 51 LYS CD 1 1
9 29327 1 1 51 LYS CE C -25.292 3.518 8.311 1.00 . A A . 51 LYS CE 1 1
9 29328 1 1 51 LYS CG C -26.386 2.997 6.092 1.00 . A A . 51 LYS CG 1 1
9 29329 1 1 51 LYS H H -23.394 4.260 3.679 1.00 . A A . 51 LYS H 1 1
9 29330 1 1 51 LYS HA H -25.829 2.757 3.325 1.00 . A A . 51 LYS HA 1 1
9 29331 1 1 51 LYS HB2 H -24.493 2.417 5.336 1.00 . A A . 51 LYS HB2 1 1
9 29332 1 1 51 LYS HB3 H -24.620 4.122 5.741 1.00 . A A . 51 LYS HB3 1 1
9 29333 1 1 51 LYS HD2 H -26.970 2.242 7.996 1.00 . A A . 51 LYS HD2 1 1
9 29334 1 1 51 LYS HD3 H -25.445 1.597 7.392 1.00 . A A . 51 LYS HD3 1 1
9 29335 1 1 51 LYS HE2 H -24.992 3.062 9.242 1.00 . A A . 51 LYS HE2 1 1
9 29336 1 1 51 LYS HE3 H -24.413 3.822 7.761 1.00 . A A . 51 LYS HE3 1 1
9 29337 1 1 51 LYS HG2 H -26.961 3.907 6.182 1.00 . A A . 51 LYS HG2 1 1
9 29338 1 1 51 LYS HG3 H -26.971 2.251 5.574 1.00 . A A . 51 LYS HG3 1 1
9 29339 1 1 51 LYS HZ1 H -27.042 4.433 8.998 1.00 . A A . 51 LYS HZ1 1 1
9 29340 1 1 51 LYS HZ2 H -26.271 5.278 7.739 1.00 . A A . 51 LYS HZ2 1 1
9 29341 1 1 51 LYS HZ3 H -25.631 5.321 9.307 1.00 . A A . 51 LYS HZ3 1 1
9 29342 1 1 51 LYS N N -24.144 3.922 3.145 1.00 . A A . 51 LYS N 1 1
9 29343 1 1 51 LYS NZ N -26.117 4.720 8.607 1.00 . A A . 51 LYS NZ 1 1
9 29344 1 1 51 LYS O O -25.949 5.950 3.818 1.00 . A A . 51 LYS O 1 1
9 29345 1 1 52 GLU C C -29.695 5.290 4.322 1.00 . A A . 52 GLU C 1 1
9 29346 1 1 52 GLU CA C -28.617 5.514 3.273 1.00 . A A . 52 GLU CA 1 1
9 29347 1 1 52 GLU CB C -29.210 5.480 1.863 1.00 . A A . 52 GLU CB 1 1
9 29348 1 1 52 GLU CD C -30.628 6.623 0.132 1.00 . A A . 52 GLU CD 1 1
9 29349 1 1 52 GLU CG C -30.174 6.615 1.573 1.00 . A A . 52 GLU CG 1 1
9 29350 1 1 52 GLU H H -27.859 3.550 3.317 1.00 . A A . 52 GLU H 1 1
9 29351 1 1 52 GLU HA H -28.154 6.475 3.443 1.00 . A A . 52 GLU HA 1 1
9 29352 1 1 52 GLU HB2 H -28.403 5.531 1.147 1.00 . A A . 52 GLU HB2 1 1
9 29353 1 1 52 GLU HB3 H -29.737 4.547 1.731 1.00 . A A . 52 GLU HB3 1 1
9 29354 1 1 52 GLU HG2 H -31.040 6.507 2.208 1.00 . A A . 52 GLU HG2 1 1
9 29355 1 1 52 GLU HG3 H -29.683 7.554 1.789 1.00 . A A . 52 GLU HG3 1 1
9 29356 1 1 52 GLU N N -27.600 4.494 3.411 1.00 . A A . 52 GLU N 1 1
9 29357 1 1 52 GLU O O -30.565 4.428 4.165 1.00 . A A . 52 GLU O 1 1
9 29358 1 1 52 GLU OE1 O -29.915 7.206 -0.712 1.00 . A A . 52 GLU OE1 1 1
9 29359 1 1 52 GLU OE2 O -31.693 6.040 -0.165 1.00 . A A . 52 GLU OE2 1 1
9 29360 1 1 53 GLY C C -30.127 4.698 7.392 1.00 . A A . 53 GLY C 1 1
9 29361 1 1 53 GLY CA C -30.533 5.855 6.504 1.00 . A A . 53 GLY CA 1 1
9 29362 1 1 53 GLY H H -28.916 6.736 5.462 1.00 . A A . 53 GLY H 1 1
9 29363 1 1 53 GLY HA2 H -30.562 6.759 7.095 1.00 . A A . 53 GLY HA2 1 1
9 29364 1 1 53 GLY HA3 H -31.519 5.662 6.108 1.00 . A A . 53 GLY HA3 1 1
9 29365 1 1 53 GLY N N -29.613 6.040 5.406 1.00 . A A . 53 GLY N 1 1
9 29366 1 1 53 GLY O O -29.077 4.742 8.036 1.00 . A A . 53 GLY O 1 1
9 29367 1 1 54 ASP C C -30.131 1.331 7.433 1.00 . A A . 54 ASP C 1 1
9 29368 1 1 54 ASP CA C -30.690 2.490 8.252 1.00 . A A . 54 ASP CA 1 1
9 29369 1 1 54 ASP CB C -31.976 2.047 8.966 1.00 . A A . 54 ASP CB 1 1
9 29370 1 1 54 ASP CG C -33.058 1.575 8.007 1.00 . A A . 54 ASP CG 1 1
9 29371 1 1 54 ASP H H -31.748 3.669 6.842 1.00 . A A . 54 ASP H 1 1
9 29372 1 1 54 ASP HA H -29.960 2.774 8.994 1.00 . A A . 54 ASP HA 1 1
9 29373 1 1 54 ASP HB2 H -31.745 1.237 9.640 1.00 . A A . 54 ASP HB2 1 1
9 29374 1 1 54 ASP HB3 H -32.366 2.879 9.536 1.00 . A A . 54 ASP HB3 1 1
9 29375 1 1 54 ASP N N -30.945 3.655 7.409 1.00 . A A . 54 ASP N 1 1
9 29376 1 1 54 ASP O O -29.640 0.348 7.987 1.00 . A A . 54 ASP O 1 1
9 29377 1 1 54 ASP OD1 O -33.048 0.386 7.624 1.00 . A A . 54 ASP OD1 1 1
9 29378 1 1 54 ASP OD2 O -33.927 2.389 7.630 1.00 . A A . 54 ASP OD2 1 1
9 29379 1 1 55 SER C C -28.779 0.910 4.220 1.00 . A A . 55 SER C 1 1
9 29380 1 1 55 SER CA C -29.783 0.385 5.230 1.00 . A A . 55 SER CA 1 1
9 29381 1 1 55 SER CB C -31.006 -0.205 4.521 1.00 . A A . 55 SER CB 1 1
9 29382 1 1 55 SER H H -30.492 2.302 5.728 1.00 . A A . 55 SER H 1 1
9 29383 1 1 55 SER HA H -29.313 -0.382 5.826 1.00 . A A . 55 SER HA 1 1
9 29384 1 1 55 SER HB2 H -31.685 -0.606 5.259 1.00 . A A . 55 SER HB2 1 1
9 29385 1 1 55 SER HB3 H -31.503 0.572 3.964 1.00 . A A . 55 SER HB3 1 1
9 29386 1 1 55 SER HG H -30.575 -0.886 2.728 1.00 . A A . 55 SER HG 1 1
9 29387 1 1 55 SER N N -30.191 1.457 6.118 1.00 . A A . 55 SER N 1 1
9 29388 1 1 55 SER O O -28.652 2.117 4.033 1.00 . A A . 55 SER O 1 1
9 29389 1 1 55 SER OG O -30.643 -1.247 3.629 1.00 . A A . 55 SER OG 1 1
9 29390 1 1 56 VAL C C -27.349 0.049 1.234 1.00 . A A . 56 VAL C 1 1
9 29391 1 1 56 VAL CA C -27.007 0.394 2.668 1.00 . A A . 56 VAL CA 1 1
9 29392 1 1 56 VAL CB C -25.674 -0.259 3.092 1.00 . A A . 56 VAL CB 1 1
9 29393 1 1 56 VAL CG1 C -25.784 -1.776 3.117 1.00 . A A . 56 VAL CG1 1 1
9 29394 1 1 56 VAL CG2 C -24.532 0.184 2.191 1.00 . A A . 56 VAL CG2 1 1
9 29395 1 1 56 VAL H H -28.283 -0.942 3.687 1.00 . A A . 56 VAL H 1 1
9 29396 1 1 56 VAL HA H -26.887 1.462 2.727 1.00 . A A . 56 VAL HA 1 1
9 29397 1 1 56 VAL HB H -25.460 0.074 4.098 1.00 . A A . 56 VAL HB 1 1
9 29398 1 1 56 VAL HG11 H -26.052 -2.134 2.133 1.00 . A A . 56 VAL HG11 1 1
9 29399 1 1 56 VAL HG12 H -26.544 -2.070 3.825 1.00 . A A . 56 VAL HG12 1 1
9 29400 1 1 56 VAL HG13 H -24.835 -2.201 3.408 1.00 . A A . 56 VAL HG13 1 1
9 29401 1 1 56 VAL HG21 H -24.434 1.258 2.237 1.00 . A A . 56 VAL HG21 1 1
9 29402 1 1 56 VAL HG22 H -24.737 -0.116 1.173 1.00 . A A . 56 VAL HG22 1 1
9 29403 1 1 56 VAL HG23 H -23.612 -0.275 2.523 1.00 . A A . 56 VAL HG23 1 1
9 29404 1 1 56 VAL N N -28.072 0.009 3.571 1.00 . A A . 56 VAL N 1 1
9 29405 1 1 56 VAL O O -27.819 -1.049 0.933 1.00 . A A . 56 VAL O 1 1
9 29406 1 1 57 ASN C C -26.352 -0.117 -1.630 1.00 . A A . 57 ASN C 1 1
9 29407 1 1 57 ASN CA C -27.384 0.824 -1.053 1.00 . A A . 57 ASN CA 1 1
9 29408 1 1 57 ASN CB C -27.354 2.152 -1.811 1.00 . A A . 57 ASN CB 1 1
9 29409 1 1 57 ASN CG C -28.532 3.049 -1.488 1.00 . A A . 57 ASN CG 1 1
9 29410 1 1 57 ASN H H -26.797 1.883 0.672 1.00 . A A . 57 ASN H 1 1
9 29411 1 1 57 ASN HA H -28.360 0.378 -1.161 1.00 . A A . 57 ASN HA 1 1
9 29412 1 1 57 ASN HB2 H -26.448 2.682 -1.557 1.00 . A A . 57 ASN HB2 1 1
9 29413 1 1 57 ASN HB3 H -27.361 1.951 -2.872 1.00 . A A . 57 ASN HB3 1 1
9 29414 1 1 57 ASN HD21 H -29.706 1.469 -1.203 1.00 . A A . 57 ASN HD21 1 1
9 29415 1 1 57 ASN HD22 H -30.453 3.017 -0.977 1.00 . A A . 57 ASN HD22 1 1
9 29416 1 1 57 ASN N N -27.137 1.018 0.358 1.00 . A A . 57 ASN N 1 1
9 29417 1 1 57 ASN ND2 N -29.677 2.453 -1.194 1.00 . A A . 57 ASN ND2 1 1
9 29418 1 1 57 ASN O O -25.215 0.278 -1.895 1.00 . A A . 57 ASN O 1 1
9 29419 1 1 57 ASN OD1 O -28.413 4.271 -1.516 1.00 . A A . 57 ASN OD1 1 1
9 29420 1 1 58 PHE C C -25.491 -1.999 -3.817 1.00 . A A . 58 PHE C 1 1
9 29421 1 1 58 PHE CA C -25.883 -2.377 -2.394 1.00 . A A . 58 PHE CA 1 1
9 29422 1 1 58 PHE CB C -26.570 -3.745 -2.384 1.00 . A A . 58 PHE CB 1 1
9 29423 1 1 58 PHE CD1 C -26.064 -4.475 -0.038 1.00 . A A . 58 PHE CD1 1 1
9 29424 1 1 58 PHE CD2 C -28.347 -4.333 -0.710 1.00 . A A . 58 PHE CD2 1 1
9 29425 1 1 58 PHE CE1 C -26.457 -4.887 1.221 1.00 . A A . 58 PHE CE1 1 1
9 29426 1 1 58 PHE CE2 C -28.746 -4.745 0.546 1.00 . A A . 58 PHE CE2 1 1
9 29427 1 1 58 PHE CG C -27.003 -4.194 -1.017 1.00 . A A . 58 PHE CG 1 1
9 29428 1 1 58 PHE CZ C -27.807 -5.029 1.509 1.00 . A A . 58 PHE CZ 1 1
9 29429 1 1 58 PHE H H -27.669 -1.614 -1.564 1.00 . A A . 58 PHE H 1 1
9 29430 1 1 58 PHE HA H -24.989 -2.427 -1.788 1.00 . A A . 58 PHE HA 1 1
9 29431 1 1 58 PHE HB2 H -27.448 -3.702 -3.010 1.00 . A A . 58 PHE HB2 1 1
9 29432 1 1 58 PHE HB3 H -25.889 -4.484 -2.778 1.00 . A A . 58 PHE HB3 1 1
9 29433 1 1 58 PHE HD1 H -25.014 -4.370 -0.265 1.00 . A A . 58 PHE HD1 1 1
9 29434 1 1 58 PHE HD2 H -29.087 -4.119 -1.467 1.00 . A A . 58 PHE HD2 1 1
9 29435 1 1 58 PHE HE1 H -25.715 -5.104 1.974 1.00 . A A . 58 PHE HE1 1 1
9 29436 1 1 58 PHE HE2 H -29.797 -4.848 0.774 1.00 . A A . 58 PHE HE2 1 1
9 29437 1 1 58 PHE HZ H -28.119 -5.353 2.491 1.00 . A A . 58 PHE HZ 1 1
9 29438 1 1 58 PHE N N -26.754 -1.364 -1.822 1.00 . A A . 58 PHE N 1 1
9 29439 1 1 58 PHE O O -24.609 -2.611 -4.414 1.00 . A A . 58 PHE O 1 1
9 29440 1 1 59 GLN C C -24.517 0.202 -5.702 1.00 . A A . 59 GLN C 1 1
9 29441 1 1 59 GLN CA C -25.863 -0.508 -5.694 1.00 . A A . 59 GLN CA 1 1
9 29442 1 1 59 GLN CB C -26.974 0.420 -6.184 1.00 . A A . 59 GLN CB 1 1
9 29443 1 1 59 GLN CD C -27.978 1.683 -8.131 1.00 . A A . 59 GLN CD 1 1
9 29444 1 1 59 GLN CG C -26.798 0.876 -7.621 1.00 . A A . 59 GLN CG 1 1
9 29445 1 1 59 GLN H H -26.822 -0.503 -3.801 1.00 . A A . 59 GLN H 1 1
9 29446 1 1 59 GLN HA H -25.807 -1.369 -6.342 1.00 . A A . 59 GLN HA 1 1
9 29447 1 1 59 GLN HB2 H -27.919 -0.097 -6.107 1.00 . A A . 59 GLN HB2 1 1
9 29448 1 1 59 GLN HB3 H -27.000 1.295 -5.551 1.00 . A A . 59 GLN HB3 1 1
9 29449 1 1 59 GLN HE21 H -28.378 2.336 -6.299 1.00 . A A . 59 GLN HE21 1 1
9 29450 1 1 59 GLN HE22 H -29.427 2.906 -7.547 1.00 . A A . 59 GLN HE22 1 1
9 29451 1 1 59 GLN HG2 H -25.910 1.488 -7.683 1.00 . A A . 59 GLN HG2 1 1
9 29452 1 1 59 GLN HG3 H -26.679 0.005 -8.247 1.00 . A A . 59 GLN HG3 1 1
9 29453 1 1 59 GLN N N -26.149 -0.979 -4.350 1.00 . A A . 59 GLN N 1 1
9 29454 1 1 59 GLN NE2 N -28.662 2.377 -7.236 1.00 . A A . 59 GLN NE2 1 1
9 29455 1 1 59 GLN O O -23.586 -0.202 -6.403 1.00 . A A . 59 GLN O 1 1
9 29456 1 1 59 GLN OE1 O -28.274 1.675 -9.321 1.00 . A A . 59 GLN OE1 1 1
9 29457 1 1 60 LYS C C -22.151 1.100 -3.965 1.00 . A A . 60 LYS C 1 1
9 29458 1 1 60 LYS CA C -23.151 1.952 -4.739 1.00 . A A . 60 LYS CA 1 1
9 29459 1 1 60 LYS CB C -23.357 3.304 -4.046 1.00 . A A . 60 LYS CB 1 1
9 29460 1 1 60 LYS CD C -24.069 4.565 -1.982 1.00 . A A . 60 LYS CD 1 1
9 29461 1 1 60 LYS CE C -24.712 5.693 -2.778 1.00 . A A . 60 LYS CE 1 1
9 29462 1 1 60 LYS CG C -24.108 3.233 -2.724 1.00 . A A . 60 LYS CG 1 1
9 29463 1 1 60 LYS H H -25.194 1.543 -4.383 1.00 . A A . 60 LYS H 1 1
9 29464 1 1 60 LYS HA H -22.756 2.125 -5.730 1.00 . A A . 60 LYS HA 1 1
9 29465 1 1 60 LYS HB2 H -22.393 3.736 -3.853 1.00 . A A . 60 LYS HB2 1 1
9 29466 1 1 60 LYS HB3 H -23.906 3.955 -4.710 1.00 . A A . 60 LYS HB3 1 1
9 29467 1 1 60 LYS HD2 H -24.596 4.456 -1.047 1.00 . A A . 60 LYS HD2 1 1
9 29468 1 1 60 LYS HD3 H -23.037 4.821 -1.785 1.00 . A A . 60 LYS HD3 1 1
9 29469 1 1 60 LYS HE2 H -24.524 6.626 -2.269 1.00 . A A . 60 LYS HE2 1 1
9 29470 1 1 60 LYS HE3 H -24.262 5.725 -3.759 1.00 . A A . 60 LYS HE3 1 1
9 29471 1 1 60 LYS HG2 H -25.137 2.973 -2.920 1.00 . A A . 60 LYS HG2 1 1
9 29472 1 1 60 LYS HG3 H -23.655 2.472 -2.104 1.00 . A A . 60 LYS HG3 1 1
9 29473 1 1 60 LYS HZ1 H -26.636 5.468 -1.986 1.00 . A A . 60 LYS HZ1 1 1
9 29474 1 1 60 LYS HZ2 H -26.391 4.637 -3.446 1.00 . A A . 60 LYS HZ2 1 1
9 29475 1 1 60 LYS HZ3 H -26.588 6.319 -3.448 1.00 . A A . 60 LYS HZ3 1 1
9 29476 1 1 60 LYS N N -24.408 1.243 -4.888 1.00 . A A . 60 LYS N 1 1
9 29477 1 1 60 LYS NZ N -26.182 5.514 -2.926 1.00 . A A . 60 LYS NZ 1 1
9 29478 1 1 60 LYS O O -20.944 1.224 -4.153 1.00 . A A . 60 LYS O 1 1
9 29479 1 1 61 ALA C C -21.086 -1.666 -3.220 1.00 . A A . 61 ALA C 1 1
9 29480 1 1 61 ALA CA C -21.818 -0.670 -2.326 1.00 . A A . 61 ALA CA 1 1
9 29481 1 1 61 ALA CB C -22.642 -1.406 -1.283 1.00 . A A . 61 ALA CB 1 1
9 29482 1 1 61 ALA H H -23.638 0.182 -2.990 1.00 . A A . 61 ALA H 1 1
9 29483 1 1 61 ALA HA H -21.088 -0.065 -1.809 1.00 . A A . 61 ALA HA 1 1
9 29484 1 1 61 ALA HB1 H -23.138 -0.690 -0.645 1.00 . A A . 61 ALA HB1 1 1
9 29485 1 1 61 ALA HB2 H -21.992 -2.030 -0.687 1.00 . A A . 61 ALA HB2 1 1
9 29486 1 1 61 ALA HB3 H -23.379 -2.022 -1.775 1.00 . A A . 61 ALA HB3 1 1
9 29487 1 1 61 ALA N N -22.663 0.221 -3.108 1.00 . A A . 61 ALA N 1 1
9 29488 1 1 61 ALA O O -19.896 -1.899 -3.046 1.00 . A A . 61 ALA O 1 1
9 29489 1 1 62 SER C C -20.136 -2.498 -5.973 1.00 . A A . 62 SER C 1 1
9 29490 1 1 62 SER CA C -21.172 -3.197 -5.099 1.00 . A A . 62 SER CA 1 1
9 29491 1 1 62 SER CB C -22.230 -3.889 -5.964 1.00 . A A . 62 SER CB 1 1
9 29492 1 1 62 SER H H -22.745 -2.038 -4.279 1.00 . A A . 62 SER H 1 1
9 29493 1 1 62 SER HA H -20.668 -3.943 -4.500 1.00 . A A . 62 SER HA 1 1
9 29494 1 1 62 SER HB2 H -21.741 -4.527 -6.685 1.00 . A A . 62 SER HB2 1 1
9 29495 1 1 62 SER HB3 H -22.870 -4.489 -5.333 1.00 . A A . 62 SER HB3 1 1
9 29496 1 1 62 SER HG H -23.727 -2.626 -6.072 1.00 . A A . 62 SER HG 1 1
9 29497 1 1 62 SER N N -21.791 -2.247 -4.184 1.00 . A A . 62 SER N 1 1
9 29498 1 1 62 SER O O -19.059 -3.038 -6.232 1.00 . A A . 62 SER O 1 1
9 29499 1 1 62 SER OG O -23.031 -2.949 -6.661 1.00 . A A . 62 SER OG 1 1
9 29500 1 1 63 CYS C C -18.275 -0.160 -6.433 1.00 . A A . 63 CYS C 1 1
9 29501 1 1 63 CYS CA C -19.550 -0.485 -7.213 1.00 . A A . 63 CYS CA 1 1
9 29502 1 1 63 CYS CB C -20.238 0.807 -7.661 1.00 . A A . 63 CYS CB 1 1
9 29503 1 1 63 CYS H H -21.349 -0.919 -6.182 1.00 . A A . 63 CYS H 1 1
9 29504 1 1 63 CYS HA H -19.287 -1.064 -8.086 1.00 . A A . 63 CYS HA 1 1
9 29505 1 1 63 CYS HB2 H -21.119 0.556 -8.235 1.00 . A A . 63 CYS HB2 1 1
9 29506 1 1 63 CYS HB3 H -20.536 1.368 -6.787 1.00 . A A . 63 CYS HB3 1 1
9 29507 1 1 63 CYS HG H -18.911 1.230 -9.802 1.00 . A A . 63 CYS HG 1 1
9 29508 1 1 63 CYS N N -20.461 -1.283 -6.404 1.00 . A A . 63 CYS N 1 1
9 29509 1 1 63 CYS O O -17.163 -0.294 -6.956 1.00 . A A . 63 CYS O 1 1
9 29510 1 1 63 CYS SG S -19.209 1.887 -8.685 1.00 . A A . 63 CYS SG 1 1
9 29511 1 1 64 THR C C -16.530 -0.595 -3.863 1.00 . A A . 64 THR C 1 1
9 29512 1 1 64 THR CA C -17.308 0.624 -4.344 1.00 . A A . 64 THR CA 1 1
9 29513 1 1 64 THR CB C -17.753 1.466 -3.134 1.00 . A A . 64 THR CB 1 1
9 29514 1 1 64 THR CG2 C -18.106 2.881 -3.564 1.00 . A A . 64 THR CG2 1 1
9 29515 1 1 64 THR H H -19.345 0.289 -4.801 1.00 . A A . 64 THR H 1 1
9 29516 1 1 64 THR HA H -16.651 1.232 -4.947 1.00 . A A . 64 THR HA 1 1
9 29517 1 1 64 THR HB H -16.937 1.514 -2.428 1.00 . A A . 64 THR HB 1 1
9 29518 1 1 64 THR HG1 H -19.693 1.173 -2.913 1.00 . A A . 64 THR HG1 1 1
9 29519 1 1 64 THR HG21 H -18.408 3.455 -2.700 1.00 . A A . 64 THR HG21 1 1
9 29520 1 1 64 THR HG22 H -18.918 2.848 -4.275 1.00 . A A . 64 THR HG22 1 1
9 29521 1 1 64 THR HG23 H -17.244 3.344 -4.022 1.00 . A A . 64 THR HG23 1 1
9 29522 1 1 64 THR N N -18.439 0.245 -5.178 1.00 . A A . 64 THR N 1 1
9 29523 1 1 64 THR O O -15.333 -0.509 -3.631 1.00 . A A . 64 THR O 1 1
9 29524 1 1 64 THR OG1 O -18.881 0.854 -2.499 1.00 . A A . 64 THR OG1 1 1
9 29525 1 1 65 LEU C C -15.647 -3.447 -4.470 1.00 . A A . 65 LEU C 1 1
9 29526 1 1 65 LEU CA C -16.548 -2.970 -3.336 1.00 . A A . 65 LEU CA 1 1
9 29527 1 1 65 LEU CB C -17.580 -4.049 -2.988 1.00 . A A . 65 LEU CB 1 1
9 29528 1 1 65 LEU CD1 C -16.234 -5.145 -1.172 1.00 . A A . 65 LEU CD1 1 1
9 29529 1 1 65 LEU CD2 C -18.101 -6.395 -2.272 1.00 . A A . 65 LEU CD2 1 1
9 29530 1 1 65 LEU CG C -16.996 -5.367 -2.471 1.00 . A A . 65 LEU CG 1 1
9 29531 1 1 65 LEU H H -18.185 -1.723 -3.850 1.00 . A A . 65 LEU H 1 1
9 29532 1 1 65 LEU HA H -15.939 -2.768 -2.467 1.00 . A A . 65 LEU HA 1 1
9 29533 1 1 65 LEU HB2 H -18.242 -3.652 -2.232 1.00 . A A . 65 LEU HB2 1 1
9 29534 1 1 65 LEU HB3 H -18.160 -4.262 -3.873 1.00 . A A . 65 LEU HB3 1 1
9 29535 1 1 65 LEU HD11 H -15.824 -6.083 -0.831 1.00 . A A . 65 LEU HD11 1 1
9 29536 1 1 65 LEU HD12 H -16.906 -4.752 -0.424 1.00 . A A . 65 LEU HD12 1 1
9 29537 1 1 65 LEU HD13 H -15.432 -4.442 -1.342 1.00 . A A . 65 LEU HD13 1 1
9 29538 1 1 65 LEU HD21 H -18.817 -6.020 -1.557 1.00 . A A . 65 LEU HD21 1 1
9 29539 1 1 65 LEU HD22 H -17.674 -7.317 -1.903 1.00 . A A . 65 LEU HD22 1 1
9 29540 1 1 65 LEU HD23 H -18.595 -6.579 -3.214 1.00 . A A . 65 LEU HD23 1 1
9 29541 1 1 65 LEU HG H -16.303 -5.757 -3.201 1.00 . A A . 65 LEU HG 1 1
9 29542 1 1 65 LEU N N -17.211 -1.727 -3.717 1.00 . A A . 65 LEU N 1 1
9 29543 1 1 65 LEU O O -14.511 -3.862 -4.247 1.00 . A A . 65 LEU O 1 1
9 29544 1 1 66 ASP C C -14.204 -2.753 -7.025 1.00 . A A . 66 ASP C 1 1
9 29545 1 1 66 ASP CA C -15.383 -3.708 -6.875 1.00 . A A . 66 ASP CA 1 1
9 29546 1 1 66 ASP CB C -16.270 -3.649 -8.120 1.00 . A A . 66 ASP CB 1 1
9 29547 1 1 66 ASP CG C -15.494 -3.899 -9.391 1.00 . A A . 66 ASP CG 1 1
9 29548 1 1 66 ASP H H -17.096 -3.081 -5.796 1.00 . A A . 66 ASP H 1 1
9 29549 1 1 66 ASP HA H -15.009 -4.714 -6.753 1.00 . A A . 66 ASP HA 1 1
9 29550 1 1 66 ASP HB2 H -17.044 -4.398 -8.039 1.00 . A A . 66 ASP HB2 1 1
9 29551 1 1 66 ASP HB3 H -16.726 -2.671 -8.182 1.00 . A A . 66 ASP HB3 1 1
9 29552 1 1 66 ASP N N -16.162 -3.368 -5.690 1.00 . A A . 66 ASP N 1 1
9 29553 1 1 66 ASP O O -13.060 -3.171 -7.252 1.00 . A A . 66 ASP O 1 1
9 29554 1 1 66 ASP OD1 O -15.278 -5.077 -9.736 1.00 . A A . 66 ASP OD1 1 1
9 29555 1 1 66 ASP OD2 O -15.100 -2.915 -10.055 1.00 . A A . 66 ASP OD2 1 1
9 29556 1 1 67 GLY C C -12.440 -0.639 -5.816 1.00 . A A . 67 GLY C 1 1
9 29557 1 1 67 GLY CA C -13.455 -0.455 -6.924 1.00 . A A . 67 GLY CA 1 1
9 29558 1 1 67 GLY H H -15.426 -1.196 -6.729 1.00 . A A . 67 GLY H 1 1
9 29559 1 1 67 GLY HA2 H -12.951 -0.515 -7.878 1.00 . A A . 67 GLY HA2 1 1
9 29560 1 1 67 GLY HA3 H -13.908 0.520 -6.825 1.00 . A A . 67 GLY HA3 1 1
9 29561 1 1 67 GLY N N -14.492 -1.464 -6.875 1.00 . A A . 67 GLY N 1 1
9 29562 1 1 67 GLY O O -11.265 -0.335 -5.987 1.00 . A A . 67 GLY O 1 1
9 29563 1 1 68 CYS C C -10.975 -2.442 -3.917 1.00 . A A . 68 CYS C 1 1
9 29564 1 1 68 CYS CA C -12.044 -1.426 -3.541 1.00 . A A . 68 CYS CA 1 1
9 29565 1 1 68 CYS CB C -12.877 -1.949 -2.369 1.00 . A A . 68 CYS CB 1 1
9 29566 1 1 68 CYS H H -13.866 -1.322 -4.600 1.00 . A A . 68 CYS H 1 1
9 29567 1 1 68 CYS HA H -11.563 -0.505 -3.249 1.00 . A A . 68 CYS HA 1 1
9 29568 1 1 68 CYS HB2 H -13.608 -1.201 -2.097 1.00 . A A . 68 CYS HB2 1 1
9 29569 1 1 68 CYS HB3 H -13.391 -2.847 -2.677 1.00 . A A . 68 CYS HB3 1 1
9 29570 1 1 68 CYS HG H -12.603 -3.239 -0.189 1.00 . A A . 68 CYS HG 1 1
9 29571 1 1 68 CYS N N -12.904 -1.143 -4.681 1.00 . A A . 68 CYS N 1 1
9 29572 1 1 68 CYS O O -9.815 -2.290 -3.547 1.00 . A A . 68 CYS O 1 1
9 29573 1 1 68 CYS SG S -11.922 -2.342 -0.887 1.00 . A A . 68 CYS SG 1 1
9 29574 1 1 69 VAL C C -9.354 -3.826 -6.007 1.00 . A A . 69 VAL C 1 1
9 29575 1 1 69 VAL CA C -10.430 -4.476 -5.140 1.00 . A A . 69 VAL CA 1 1
9 29576 1 1 69 VAL CB C -11.146 -5.582 -5.948 1.00 . A A . 69 VAL CB 1 1
9 29577 1 1 69 VAL CG1 C -10.166 -6.664 -6.381 1.00 . A A . 69 VAL CG1 1 1
9 29578 1 1 69 VAL CG2 C -12.285 -6.185 -5.141 1.00 . A A . 69 VAL CG2 1 1
9 29579 1 1 69 VAL H H -12.321 -3.548 -4.901 1.00 . A A . 69 VAL H 1 1
9 29580 1 1 69 VAL HA H -9.961 -4.929 -4.279 1.00 . A A . 69 VAL HA 1 1
9 29581 1 1 69 VAL HB H -11.565 -5.133 -6.837 1.00 . A A . 69 VAL HB 1 1
9 29582 1 1 69 VAL HG11 H -10.694 -7.425 -6.938 1.00 . A A . 69 VAL HG11 1 1
9 29583 1 1 69 VAL HG12 H -9.710 -7.108 -5.508 1.00 . A A . 69 VAL HG12 1 1
9 29584 1 1 69 VAL HG13 H -9.400 -6.228 -7.005 1.00 . A A . 69 VAL HG13 1 1
9 29585 1 1 69 VAL HG21 H -12.990 -5.410 -4.878 1.00 . A A . 69 VAL HG21 1 1
9 29586 1 1 69 VAL HG22 H -11.892 -6.634 -4.240 1.00 . A A . 69 VAL HG22 1 1
9 29587 1 1 69 VAL HG23 H -12.784 -6.940 -5.730 1.00 . A A . 69 VAL HG23 1 1
9 29588 1 1 69 VAL N N -11.369 -3.466 -4.665 1.00 . A A . 69 VAL N 1 1
9 29589 1 1 69 VAL O O -8.169 -4.166 -5.916 1.00 . A A . 69 VAL O 1 1
9 29590 1 1 70 LYS C C -7.913 -1.255 -6.833 1.00 . A A . 70 LYS C 1 1
9 29591 1 1 70 LYS CA C -8.843 -2.130 -7.677 1.00 . A A . 70 LYS CA 1 1
9 29592 1 1 70 LYS CB C -9.612 -1.271 -8.687 1.00 . A A . 70 LYS CB 1 1
9 29593 1 1 70 LYS CD C -7.689 -1.151 -10.321 1.00 . A A . 70 LYS CD 1 1
9 29594 1 1 70 LYS CE C -8.332 -2.070 -11.345 1.00 . A A . 70 LYS CE 1 1
9 29595 1 1 70 LYS CG C -8.727 -0.363 -9.533 1.00 . A A . 70 LYS CG 1 1
9 29596 1 1 70 LYS H H -10.736 -2.672 -6.882 1.00 . A A . 70 LYS H 1 1
9 29597 1 1 70 LYS HA H -8.243 -2.849 -8.217 1.00 . A A . 70 LYS HA 1 1
9 29598 1 1 70 LYS HB2 H -10.159 -1.922 -9.352 1.00 . A A . 70 LYS HB2 1 1
9 29599 1 1 70 LYS HB3 H -10.315 -0.651 -8.149 1.00 . A A . 70 LYS HB3 1 1
9 29600 1 1 70 LYS HD2 H -7.041 -0.456 -10.835 1.00 . A A . 70 LYS HD2 1 1
9 29601 1 1 70 LYS HD3 H -7.106 -1.745 -9.633 1.00 . A A . 70 LYS HD3 1 1
9 29602 1 1 70 LYS HE2 H -8.995 -2.752 -10.833 1.00 . A A . 70 LYS HE2 1 1
9 29603 1 1 70 LYS HE3 H -8.899 -1.472 -12.043 1.00 . A A . 70 LYS HE3 1 1
9 29604 1 1 70 LYS HG2 H -9.349 0.181 -10.228 1.00 . A A . 70 LYS HG2 1 1
9 29605 1 1 70 LYS HG3 H -8.219 0.334 -8.883 1.00 . A A . 70 LYS HG3 1 1
9 29606 1 1 70 LYS HZ1 H -7.779 -3.428 -12.832 1.00 . A A . 70 LYS HZ1 1 1
9 29607 1 1 70 LYS HZ2 H -6.803 -3.488 -11.444 1.00 . A A . 70 LYS HZ2 1 1
9 29608 1 1 70 LYS HZ3 H -6.629 -2.213 -12.547 1.00 . A A . 70 LYS HZ3 1 1
9 29609 1 1 70 LYS N N -9.772 -2.875 -6.834 1.00 . A A . 70 LYS N 1 1
9 29610 1 1 70 LYS NZ N -7.316 -2.854 -12.093 1.00 . A A . 70 LYS NZ 1 1
9 29611 1 1 70 LYS O O -6.694 -1.304 -6.989 1.00 . A A . 70 LYS O 1 1
9 29612 1 1 71 ILE C C -6.740 -0.354 -4.208 1.00 . A A . 71 ILE C 1 1
9 29613 1 1 71 ILE CA C -7.717 0.431 -5.080 1.00 . A A . 71 ILE CA 1 1
9 29614 1 1 71 ILE CB C -8.640 1.282 -4.176 1.00 . A A . 71 ILE CB 1 1
9 29615 1 1 71 ILE CD1 C -8.905 3.084 -5.968 1.00 . A A . 71 ILE CD1 1 1
9 29616 1 1 71 ILE CG1 C -9.599 2.120 -5.028 1.00 . A A . 71 ILE CG1 1 1
9 29617 1 1 71 ILE CG2 C -7.824 2.180 -3.255 1.00 . A A . 71 ILE CG2 1 1
9 29618 1 1 71 ILE H H -9.472 -0.487 -5.843 1.00 . A A . 71 ILE H 1 1
9 29619 1 1 71 ILE HA H -7.158 1.098 -5.720 1.00 . A A . 71 ILE HA 1 1
9 29620 1 1 71 ILE HB H -9.216 0.610 -3.560 1.00 . A A . 71 ILE HB 1 1
9 29621 1 1 71 ILE HD11 H -8.275 2.533 -6.650 1.00 . A A . 71 ILE HD11 1 1
9 29622 1 1 71 ILE HD12 H -8.301 3.772 -5.394 1.00 . A A . 71 ILE HD12 1 1
9 29623 1 1 71 ILE HD13 H -9.646 3.636 -6.527 1.00 . A A . 71 ILE HD13 1 1
9 29624 1 1 71 ILE HG12 H -10.208 1.459 -5.627 1.00 . A A . 71 ILE HG12 1 1
9 29625 1 1 71 ILE HG13 H -10.237 2.696 -4.375 1.00 . A A . 71 ILE HG13 1 1
9 29626 1 1 71 ILE HG21 H -7.212 2.844 -3.847 1.00 . A A . 71 ILE HG21 1 1
9 29627 1 1 71 ILE HG22 H -7.190 1.571 -2.627 1.00 . A A . 71 ILE HG22 1 1
9 29628 1 1 71 ILE HG23 H -8.491 2.762 -2.635 1.00 . A A . 71 ILE HG23 1 1
9 29629 1 1 71 ILE N N -8.492 -0.468 -5.933 1.00 . A A . 71 ILE N 1 1
9 29630 1 1 71 ILE O O -5.600 0.067 -3.993 1.00 . A A . 71 ILE O 1 1
9 29631 1 1 72 TYR C C -5.126 -2.795 -3.648 1.00 . A A . 72 TYR C 1 1
9 29632 1 1 72 TYR CA C -6.384 -2.376 -2.896 1.00 . A A . 72 TYR CA 1 1
9 29633 1 1 72 TYR CB C -7.198 -3.613 -2.499 1.00 . A A . 72 TYR CB 1 1
9 29634 1 1 72 TYR CD1 C -6.758 -4.394 -0.139 1.00 . A A . 72 TYR CD1 1 1
9 29635 1 1 72 TYR CD2 C -5.618 -5.489 -1.920 1.00 . A A . 72 TYR CD2 1 1
9 29636 1 1 72 TYR CE1 C -6.130 -5.219 0.773 1.00 . A A . 72 TYR CE1 1 1
9 29637 1 1 72 TYR CE2 C -4.987 -6.315 -1.014 1.00 . A A . 72 TYR CE2 1 1
9 29638 1 1 72 TYR CG C -6.513 -4.517 -1.500 1.00 . A A . 72 TYR CG 1 1
9 29639 1 1 72 TYR CZ C -5.259 -6.178 0.340 1.00 . A A . 72 TYR CZ 1 1
9 29640 1 1 72 TYR H H -8.125 -1.762 -3.921 1.00 . A A . 72 TYR H 1 1
9 29641 1 1 72 TYR HA H -6.101 -1.836 -2.007 1.00 . A A . 72 TYR HA 1 1
9 29642 1 1 72 TYR HB2 H -8.132 -3.292 -2.064 1.00 . A A . 72 TYR HB2 1 1
9 29643 1 1 72 TYR HB3 H -7.405 -4.195 -3.386 1.00 . A A . 72 TYR HB3 1 1
9 29644 1 1 72 TYR HD1 H -7.451 -3.642 0.205 1.00 . A A . 72 TYR HD1 1 1
9 29645 1 1 72 TYR HD2 H -5.415 -5.596 -2.975 1.00 . A A . 72 TYR HD2 1 1
9 29646 1 1 72 TYR HE1 H -6.334 -5.109 1.827 1.00 . A A . 72 TYR HE1 1 1
9 29647 1 1 72 TYR HE2 H -4.293 -7.067 -1.362 1.00 . A A . 72 TYR HE2 1 1
9 29648 1 1 72 TYR HH H -5.273 -7.350 1.854 1.00 . A A . 72 TYR HH 1 1
9 29649 1 1 72 TYR N N -7.197 -1.499 -3.722 1.00 . A A . 72 TYR N 1 1
9 29650 1 1 72 TYR O O -4.007 -2.567 -3.185 1.00 . A A . 72 TYR O 1 1
9 29651 1 1 72 TYR OH O -4.622 -7.006 1.238 1.00 . A A . 72 TYR OH 1 1
9 29652 1 1 73 THR C C -3.370 -2.762 -6.197 1.00 . A A . 73 THR C 1 1
9 29653 1 1 73 THR CA C -4.210 -3.892 -5.610 1.00 . A A . 73 THR CA 1 1
9 29654 1 1 73 THR CB C -4.705 -4.825 -6.724 1.00 . A A . 73 THR CB 1 1
9 29655 1 1 73 THR CG2 C -5.149 -6.154 -6.139 1.00 . A A . 73 THR CG2 1 1
9 29656 1 1 73 THR H H -6.232 -3.464 -5.172 1.00 . A A . 73 THR H 1 1
9 29657 1 1 73 THR HA H -3.583 -4.471 -4.947 1.00 . A A . 73 THR HA 1 1
9 29658 1 1 73 THR HB H -3.891 -5.007 -7.411 1.00 . A A . 73 THR HB 1 1
9 29659 1 1 73 THR HG1 H -6.629 -4.428 -6.988 1.00 . A A . 73 THR HG1 1 1
9 29660 1 1 73 THR HG21 H -5.958 -5.988 -5.443 1.00 . A A . 73 THR HG21 1 1
9 29661 1 1 73 THR HG22 H -4.319 -6.616 -5.625 1.00 . A A . 73 THR HG22 1 1
9 29662 1 1 73 THR HG23 H -5.485 -6.802 -6.935 1.00 . A A . 73 THR HG23 1 1
9 29663 1 1 73 THR N N -5.318 -3.379 -4.822 1.00 . A A . 73 THR N 1 1
9 29664 1 1 73 THR O O -2.181 -2.934 -6.454 1.00 . A A . 73 THR O 1 1
9 29665 1 1 73 THR OG1 O -5.797 -4.217 -7.433 1.00 . A A . 73 THR OG1 1 1
9 29666 1 1 74 SER C C -2.183 -0.062 -5.818 1.00 . A A . 74 SER C 1 1
9 29667 1 1 74 SER CA C -3.266 -0.420 -6.835 1.00 . A A . 74 SER CA 1 1
9 29668 1 1 74 SER CB C -4.234 0.755 -7.027 1.00 . A A . 74 SER CB 1 1
9 29669 1 1 74 SER H H -4.959 -1.550 -6.256 1.00 . A A . 74 SER H 1 1
9 29670 1 1 74 SER HA H -2.796 -0.649 -7.778 1.00 . A A . 74 SER HA 1 1
9 29671 1 1 74 SER HB2 H -5.004 0.471 -7.728 1.00 . A A . 74 SER HB2 1 1
9 29672 1 1 74 SER HB3 H -4.687 1.004 -6.077 1.00 . A A . 74 SER HB3 1 1
9 29673 1 1 74 SER HG H -3.324 2.479 -6.785 1.00 . A A . 74 SER HG 1 1
9 29674 1 1 74 SER N N -3.988 -1.604 -6.393 1.00 . A A . 74 SER N 1 1
9 29675 1 1 74 SER O O -1.060 0.297 -6.183 1.00 . A A . 74 SER O 1 1
9 29676 1 1 74 SER OG O -3.564 1.900 -7.527 1.00 . A A . 74 SER OG 1 1
9 29677 1 1 75 ARG C C -0.542 -1.051 -3.384 1.00 . A A . 75 ARG C 1 1
9 29678 1 1 75 ARG CA C -1.572 0.070 -3.466 1.00 . A A . 75 ARG CA 1 1
9 29679 1 1 75 ARG CB C -2.304 0.232 -2.135 1.00 . A A . 75 ARG CB 1 1
9 29680 1 1 75 ARG CD C -4.034 1.510 -0.824 1.00 . A A . 75 ARG CD 1 1
9 29681 1 1 75 ARG CG C -3.236 1.434 -2.112 1.00 . A A . 75 ARG CG 1 1
9 29682 1 1 75 ARG CZ C -3.516 1.326 1.578 1.00 . A A . 75 ARG CZ 1 1
9 29683 1 1 75 ARG H H -3.435 -0.467 -4.313 1.00 . A A . 75 ARG H 1 1
9 29684 1 1 75 ARG HA H -1.058 0.990 -3.698 1.00 . A A . 75 ARG HA 1 1
9 29685 1 1 75 ARG HB2 H -2.889 -0.655 -1.946 1.00 . A A . 75 ARG HB2 1 1
9 29686 1 1 75 ARG HB3 H -1.576 0.352 -1.347 1.00 . A A . 75 ARG HB3 1 1
9 29687 1 1 75 ARG HD2 H -4.733 2.330 -0.898 1.00 . A A . 75 ARG HD2 1 1
9 29688 1 1 75 ARG HD3 H -4.578 0.586 -0.698 1.00 . A A . 75 ARG HD3 1 1
9 29689 1 1 75 ARG HE H -2.337 2.198 0.216 1.00 . A A . 75 ARG HE 1 1
9 29690 1 1 75 ARG HG2 H -2.647 2.333 -2.209 1.00 . A A . 75 ARG HG2 1 1
9 29691 1 1 75 ARG HG3 H -3.920 1.361 -2.945 1.00 . A A . 75 ARG HG3 1 1
9 29692 1 1 75 ARG HH11 H -5.249 0.455 1.013 1.00 . A A . 75 ARG HH11 1 1
9 29693 1 1 75 ARG HH12 H -4.892 0.352 2.713 1.00 . A A . 75 ARG HH12 1 1
9 29694 1 1 75 ARG HH21 H -1.853 2.081 2.472 1.00 . A A . 75 ARG HH21 1 1
9 29695 1 1 75 ARG HH22 H -2.987 1.299 3.531 1.00 . A A . 75 ARG HH22 1 1
9 29696 1 1 75 ARG N N -2.520 -0.190 -4.539 1.00 . A A . 75 ARG N 1 1
9 29697 1 1 75 ARG NE N -3.185 1.720 0.350 1.00 . A A . 75 ARG NE 1 1
9 29698 1 1 75 ARG NH1 N -4.643 0.661 1.777 1.00 . A A . 75 ARG NH1 1 1
9 29699 1 1 75 ARG NH2 N -2.721 1.584 2.606 1.00 . A A . 75 ARG NH2 1 1
9 29700 1 1 75 ARG O O 0.619 -0.812 -3.067 1.00 . A A . 75 ARG O 1 1
9 29701 1 1 76 VAL C C 0.998 -3.179 -4.824 1.00 . A A . 76 VAL C 1 1
9 29702 1 1 76 VAL CA C -0.062 -3.411 -3.751 1.00 . A A . 76 VAL CA 1 1
9 29703 1 1 76 VAL CB C -0.814 -4.725 -4.049 1.00 . A A . 76 VAL CB 1 1
9 29704 1 1 76 VAL CG1 C 0.142 -5.909 -4.058 1.00 . A A . 76 VAL CG1 1 1
9 29705 1 1 76 VAL CG2 C -1.925 -4.943 -3.034 1.00 . A A . 76 VAL CG2 1 1
9 29706 1 1 76 VAL H H -1.924 -2.408 -3.885 1.00 . A A . 76 VAL H 1 1
9 29707 1 1 76 VAL HA H 0.424 -3.503 -2.790 1.00 . A A . 76 VAL HA 1 1
9 29708 1 1 76 VAL HB H -1.262 -4.645 -5.028 1.00 . A A . 76 VAL HB 1 1
9 29709 1 1 76 VAL HG11 H 0.896 -5.756 -4.817 1.00 . A A . 76 VAL HG11 1 1
9 29710 1 1 76 VAL HG12 H -0.408 -6.814 -4.274 1.00 . A A . 76 VAL HG12 1 1
9 29711 1 1 76 VAL HG13 H 0.616 -5.996 -3.093 1.00 . A A . 76 VAL HG13 1 1
9 29712 1 1 76 VAL HG21 H -2.627 -4.123 -3.088 1.00 . A A . 76 VAL HG21 1 1
9 29713 1 1 76 VAL HG22 H -1.503 -4.989 -2.041 1.00 . A A . 76 VAL HG22 1 1
9 29714 1 1 76 VAL HG23 H -2.436 -5.868 -3.252 1.00 . A A . 76 VAL HG23 1 1
9 29715 1 1 76 VAL N N -0.971 -2.271 -3.693 1.00 . A A . 76 VAL N 1 1
9 29716 1 1 76 VAL O O 2.193 -3.381 -4.593 1.00 . A A . 76 VAL O 1 1
9 29717 1 1 77 ASP C C 2.382 -1.245 -6.613 1.00 . A A . 77 ASP C 1 1
9 29718 1 1 77 ASP CA C 1.452 -2.353 -7.074 1.00 . A A . 77 ASP CA 1 1
9 29719 1 1 77 ASP CB C 0.677 -1.888 -8.311 1.00 . A A . 77 ASP CB 1 1
9 29720 1 1 77 ASP CG C 0.316 -3.026 -9.241 1.00 . A A . 77 ASP CG 1 1
9 29721 1 1 77 ASP H H -0.426 -2.680 -6.143 1.00 . A A . 77 ASP H 1 1
9 29722 1 1 77 ASP HA H 2.043 -3.219 -7.334 1.00 . A A . 77 ASP HA 1 1
9 29723 1 1 77 ASP HB2 H -0.237 -1.407 -7.996 1.00 . A A . 77 ASP HB2 1 1
9 29724 1 1 77 ASP HB3 H 1.280 -1.179 -8.859 1.00 . A A . 77 ASP HB3 1 1
9 29725 1 1 77 ASP N N 0.547 -2.738 -5.996 1.00 . A A . 77 ASP N 1 1
9 29726 1 1 77 ASP O O 3.567 -1.242 -6.939 1.00 . A A . 77 ASP O 1 1
9 29727 1 1 77 ASP OD1 O -0.834 -3.512 -9.184 1.00 . A A . 77 ASP OD1 1 1
9 29728 1 1 77 ASP OD2 O 1.185 -3.438 -10.040 1.00 . A A . 77 ASP OD2 1 1
9 29729 1 1 78 SER C C 3.752 0.294 -4.413 1.00 . A A . 78 SER C 1 1
9 29730 1 1 78 SER CA C 2.622 0.796 -5.316 1.00 . A A . 78 SER CA 1 1
9 29731 1 1 78 SER CB C 1.713 1.767 -4.565 1.00 . A A . 78 SER CB 1 1
9 29732 1 1 78 SER H H 0.890 -0.378 -5.609 1.00 . A A . 78 SER H 1 1
9 29733 1 1 78 SER HA H 3.059 1.309 -6.155 1.00 . A A . 78 SER HA 1 1
9 29734 1 1 78 SER HB2 H 1.272 1.262 -3.717 1.00 . A A . 78 SER HB2 1 1
9 29735 1 1 78 SER HB3 H 2.295 2.610 -4.221 1.00 . A A . 78 SER HB3 1 1
9 29736 1 1 78 SER HG H 0.161 1.495 -5.744 1.00 . A A . 78 SER HG 1 1
9 29737 1 1 78 SER N N 1.842 -0.316 -5.837 1.00 . A A . 78 SER N 1 1
9 29738 1 1 78 SER O O 4.864 0.821 -4.453 1.00 . A A . 78 SER O 1 1
9 29739 1 1 78 SER OG O 0.671 2.242 -5.405 1.00 . A A . 78 SER OG 1 1
9 29740 1 1 79 VAL C C 5.624 -1.911 -3.639 1.00 . A A . 79 VAL C 1 1
9 29741 1 1 79 VAL CA C 4.503 -1.344 -2.777 1.00 . A A . 79 VAL CA 1 1
9 29742 1 1 79 VAL CB C 3.955 -2.476 -1.879 1.00 . A A . 79 VAL CB 1 1
9 29743 1 1 79 VAL CG1 C 5.032 -2.948 -0.917 1.00 . A A . 79 VAL CG1 1 1
9 29744 1 1 79 VAL CG2 C 2.727 -2.029 -1.112 1.00 . A A . 79 VAL CG2 1 1
9 29745 1 1 79 VAL H H 2.560 -1.105 -3.602 1.00 . A A . 79 VAL H 1 1
9 29746 1 1 79 VAL HA H 4.907 -0.568 -2.142 1.00 . A A . 79 VAL HA 1 1
9 29747 1 1 79 VAL HB H 3.678 -3.308 -2.512 1.00 . A A . 79 VAL HB 1 1
9 29748 1 1 79 VAL HG11 H 5.865 -3.344 -1.475 1.00 . A A . 79 VAL HG11 1 1
9 29749 1 1 79 VAL HG12 H 4.629 -3.716 -0.274 1.00 . A A . 79 VAL HG12 1 1
9 29750 1 1 79 VAL HG13 H 5.364 -2.112 -0.316 1.00 . A A . 79 VAL HG13 1 1
9 29751 1 1 79 VAL HG21 H 1.975 -1.683 -1.806 1.00 . A A . 79 VAL HG21 1 1
9 29752 1 1 79 VAL HG22 H 2.996 -1.227 -0.441 1.00 . A A . 79 VAL HG22 1 1
9 29753 1 1 79 VAL HG23 H 2.336 -2.860 -0.543 1.00 . A A . 79 VAL HG23 1 1
9 29754 1 1 79 VAL N N 3.475 -0.744 -3.622 1.00 . A A . 79 VAL N 1 1
9 29755 1 1 79 VAL O O 6.800 -1.644 -3.398 1.00 . A A . 79 VAL O 1 1
9 29756 1 1 80 ALA C C 7.015 -2.203 -6.305 1.00 . A A . 80 ALA C 1 1
9 29757 1 1 80 ALA CA C 6.217 -3.278 -5.571 1.00 . A A . 80 ALA CA 1 1
9 29758 1 1 80 ALA CB C 5.512 -4.186 -6.564 1.00 . A A . 80 ALA CB 1 1
9 29759 1 1 80 ALA H H 4.290 -2.845 -4.800 1.00 . A A . 80 ALA H 1 1
9 29760 1 1 80 ALA HA H 6.897 -3.881 -4.985 1.00 . A A . 80 ALA HA 1 1
9 29761 1 1 80 ALA HB1 H 6.245 -4.656 -7.203 1.00 . A A . 80 ALA HB1 1 1
9 29762 1 1 80 ALA HB2 H 4.830 -3.602 -7.164 1.00 . A A . 80 ALA HB2 1 1
9 29763 1 1 80 ALA HB3 H 4.962 -4.945 -6.029 1.00 . A A . 80 ALA HB3 1 1
9 29764 1 1 80 ALA N N 5.249 -2.676 -4.659 1.00 . A A . 80 ALA N 1 1
9 29765 1 1 80 ALA O O 8.202 -2.377 -6.588 1.00 . A A . 80 ALA O 1 1
9 29766 1 1 81 THR C C 8.012 0.695 -6.312 1.00 . A A . 81 THR C 1 1
9 29767 1 1 81 THR CA C 7.002 0.036 -7.253 1.00 . A A . 81 THR CA 1 1
9 29768 1 1 81 THR CB C 5.963 1.078 -7.715 1.00 . A A . 81 THR CB 1 1
9 29769 1 1 81 THR CG2 C 6.605 2.130 -8.609 1.00 . A A . 81 THR CG2 1 1
9 29770 1 1 81 THR H H 5.404 -1.025 -6.362 1.00 . A A . 81 THR H 1 1
9 29771 1 1 81 THR HA H 7.522 -0.339 -8.121 1.00 . A A . 81 THR HA 1 1
9 29772 1 1 81 THR HB H 5.549 1.567 -6.845 1.00 . A A . 81 THR HB 1 1
9 29773 1 1 81 THR HG1 H 4.407 -0.137 -7.828 1.00 . A A . 81 THR HG1 1 1
9 29774 1 1 81 THR HG21 H 5.861 2.856 -8.904 1.00 . A A . 81 THR HG21 1 1
9 29775 1 1 81 THR HG22 H 7.013 1.656 -9.488 1.00 . A A . 81 THR HG22 1 1
9 29776 1 1 81 THR HG23 H 7.397 2.627 -8.068 1.00 . A A . 81 THR HG23 1 1
9 29777 1 1 81 THR N N 6.356 -1.088 -6.593 1.00 . A A . 81 THR N 1 1
9 29778 1 1 81 THR O O 9.049 1.197 -6.741 1.00 . A A . 81 THR O 1 1
9 29779 1 1 81 THR OG1 O 4.910 0.426 -8.435 1.00 . A A . 81 THR OG1 1 1
9 29780 1 1 82 GLU C C 9.736 0.224 -3.760 1.00 . A A . 82 GLU C 1 1
9 29781 1 1 82 GLU CA C 8.614 1.225 -4.026 1.00 . A A . 82 GLU CA 1 1
9 29782 1 1 82 GLU CB C 7.854 1.545 -2.739 1.00 . A A . 82 GLU CB 1 1
9 29783 1 1 82 GLU CD C 9.057 3.740 -2.509 1.00 . A A . 82 GLU CD 1 1
9 29784 1 1 82 GLU CG C 8.611 2.473 -1.809 1.00 . A A . 82 GLU CG 1 1
9 29785 1 1 82 GLU H H 6.836 0.330 -4.737 1.00 . A A . 82 GLU H 1 1
9 29786 1 1 82 GLU HA H 9.043 2.135 -4.419 1.00 . A A . 82 GLU HA 1 1
9 29787 1 1 82 GLU HB2 H 6.914 2.012 -2.994 1.00 . A A . 82 GLU HB2 1 1
9 29788 1 1 82 GLU HB3 H 7.656 0.624 -2.211 1.00 . A A . 82 GLU HB3 1 1
9 29789 1 1 82 GLU HG2 H 7.969 2.741 -0.981 1.00 . A A . 82 GLU HG2 1 1
9 29790 1 1 82 GLU HG3 H 9.483 1.957 -1.439 1.00 . A A . 82 GLU HG3 1 1
9 29791 1 1 82 GLU N N 7.704 0.692 -5.024 1.00 . A A . 82 GLU N 1 1
9 29792 1 1 82 GLU O O 10.872 0.604 -3.468 1.00 . A A . 82 GLU O 1 1
9 29793 1 1 82 GLU OE1 O 10.260 4.057 -2.465 1.00 . A A . 82 GLU OE1 1 1
9 29794 1 1 82 GLU OE2 O 8.210 4.408 -3.141 1.00 . A A . 82 GLU OE2 1 1
9 29795 1 1 83 THR C C 11.456 -1.986 -4.825 1.00 . A A . 83 THR C 1 1
9 29796 1 1 83 THR CA C 10.383 -2.127 -3.752 1.00 . A A . 83 THR CA 1 1
9 29797 1 1 83 THR CB C 9.710 -3.510 -3.889 1.00 . A A . 83 THR CB 1 1
9 29798 1 1 83 THR CG2 C 10.711 -4.634 -3.666 1.00 . A A . 83 THR CG2 1 1
9 29799 1 1 83 THR H H 8.467 -1.289 -4.059 1.00 . A A . 83 THR H 1 1
9 29800 1 1 83 THR HA H 10.840 -2.060 -2.776 1.00 . A A . 83 THR HA 1 1
9 29801 1 1 83 THR HB H 9.311 -3.600 -4.890 1.00 . A A . 83 THR HB 1 1
9 29802 1 1 83 THR HG1 H 8.241 -2.765 -2.795 1.00 . A A . 83 THR HG1 1 1
9 29803 1 1 83 THR HG21 H 11.507 -4.558 -4.391 1.00 . A A . 83 THR HG21 1 1
9 29804 1 1 83 THR HG22 H 10.214 -5.587 -3.777 1.00 . A A . 83 THR HG22 1 1
9 29805 1 1 83 THR HG23 H 11.123 -4.557 -2.671 1.00 . A A . 83 THR HG23 1 1
9 29806 1 1 83 THR N N 9.405 -1.057 -3.882 1.00 . A A . 83 THR N 1 1
9 29807 1 1 83 THR O O 12.654 -2.089 -4.549 1.00 . A A . 83 THR O 1 1
9 29808 1 1 83 THR OG1 O 8.636 -3.631 -2.948 1.00 . A A . 83 THR OG1 1 1
9 29809 1 1 84 GLY C C 12.917 -0.464 -6.971 1.00 . A A . 84 GLY C 1 1
9 29810 1 1 84 GLY CA C 11.908 -1.574 -7.166 1.00 . A A . 84 GLY CA 1 1
9 29811 1 1 84 GLY H H 10.039 -1.620 -6.187 1.00 . A A . 84 GLY H 1 1
9 29812 1 1 84 GLY HA2 H 12.438 -2.504 -7.304 1.00 . A A . 84 GLY HA2 1 1
9 29813 1 1 84 GLY HA3 H 11.330 -1.367 -8.054 1.00 . A A . 84 GLY HA3 1 1
9 29814 1 1 84 GLY N N 11.005 -1.716 -6.046 1.00 . A A . 84 GLY N 1 1
9 29815 1 1 84 GLY O O 14.051 -0.575 -7.421 1.00 . A A . 84 GLY O 1 1
9 29816 1 1 85 LYS C C 14.609 1.338 -5.211 1.00 . A A . 85 LYS C 1 1
9 29817 1 1 85 LYS CA C 13.399 1.739 -6.056 1.00 . A A . 85 LYS CA 1 1
9 29818 1 1 85 LYS CB C 12.637 2.880 -5.379 1.00 . A A . 85 LYS CB 1 1
9 29819 1 1 85 LYS CD C 10.814 4.599 -5.607 1.00 . A A . 85 LYS CD 1 1
9 29820 1 1 85 LYS CE C 9.502 4.948 -6.288 1.00 . A A . 85 LYS CE 1 1
9 29821 1 1 85 LYS CG C 11.379 3.289 -6.127 1.00 . A A . 85 LYS CG 1 1
9 29822 1 1 85 LYS H H 11.599 0.627 -5.938 1.00 . A A . 85 LYS H 1 1
9 29823 1 1 85 LYS HA H 13.749 2.079 -7.018 1.00 . A A . 85 LYS HA 1 1
9 29824 1 1 85 LYS HB2 H 12.355 2.570 -4.383 1.00 . A A . 85 LYS HB2 1 1
9 29825 1 1 85 LYS HB3 H 13.285 3.741 -5.309 1.00 . A A . 85 LYS HB3 1 1
9 29826 1 1 85 LYS HD2 H 10.644 4.508 -4.545 1.00 . A A . 85 LYS HD2 1 1
9 29827 1 1 85 LYS HD3 H 11.529 5.386 -5.794 1.00 . A A . 85 LYS HD3 1 1
9 29828 1 1 85 LYS HE2 H 9.263 5.980 -6.075 1.00 . A A . 85 LYS HE2 1 1
9 29829 1 1 85 LYS HE3 H 9.624 4.818 -7.353 1.00 . A A . 85 LYS HE3 1 1
9 29830 1 1 85 LYS HG2 H 11.616 3.403 -7.174 1.00 . A A . 85 LYS HG2 1 1
9 29831 1 1 85 LYS HG3 H 10.635 2.514 -6.009 1.00 . A A . 85 LYS HG3 1 1
9 29832 1 1 85 LYS HZ1 H 8.576 3.093 -6.057 1.00 . A A . 85 LYS HZ1 1 1
9 29833 1 1 85 LYS HZ2 H 7.491 4.375 -6.289 1.00 . A A . 85 LYS HZ2 1 1
9 29834 1 1 85 LYS HZ3 H 8.266 4.179 -4.788 1.00 . A A . 85 LYS HZ3 1 1
9 29835 1 1 85 LYS N N 12.514 0.601 -6.286 1.00 . A A . 85 LYS N 1 1
9 29836 1 1 85 LYS NZ N 8.383 4.088 -5.825 1.00 . A A . 85 LYS NZ 1 1
9 29837 1 1 85 LYS O O 15.726 1.797 -5.456 1.00 . A A . 85 LYS O 1 1
9 29838 1 1 86 LEU C C 16.361 -0.987 -4.145 1.00 . A A . 86 LEU C 1 1
9 29839 1 1 86 LEU CA C 15.482 -0.004 -3.381 1.00 . A A . 86 LEU CA 1 1
9 29840 1 1 86 LEU CB C 14.941 -0.665 -2.110 1.00 . A A . 86 LEU CB 1 1
9 29841 1 1 86 LEU CD1 C 13.809 -0.475 0.117 1.00 . A A . 86 LEU CD1 1 1
9 29842 1 1 86 LEU CD2 C 15.404 1.302 -0.630 1.00 . A A . 86 LEU CD2 1 1
9 29843 1 1 86 LEU CG C 14.352 0.295 -1.076 1.00 . A A . 86 LEU CG 1 1
9 29844 1 1 86 LEU H H 13.479 0.155 -4.061 1.00 . A A . 86 LEU H 1 1
9 29845 1 1 86 LEU HA H 16.082 0.849 -3.103 1.00 . A A . 86 LEU HA 1 1
9 29846 1 1 86 LEU HB2 H 14.174 -1.369 -2.396 1.00 . A A . 86 LEU HB2 1 1
9 29847 1 1 86 LEU HB3 H 15.748 -1.209 -1.642 1.00 . A A . 86 LEU HB3 1 1
9 29848 1 1 86 LEU HD11 H 14.606 -1.042 0.574 1.00 . A A . 86 LEU HD11 1 1
9 29849 1 1 86 LEU HD12 H 13.030 -1.148 -0.213 1.00 . A A . 86 LEU HD12 1 1
9 29850 1 1 86 LEU HD13 H 13.401 0.218 0.838 1.00 . A A . 86 LEU HD13 1 1
9 29851 1 1 86 LEU HD21 H 15.752 1.862 -1.485 1.00 . A A . 86 LEU HD21 1 1
9 29852 1 1 86 LEU HD22 H 16.235 0.779 -0.180 1.00 . A A . 86 LEU HD22 1 1
9 29853 1 1 86 LEU HD23 H 14.971 1.979 0.092 1.00 . A A . 86 LEU HD23 1 1
9 29854 1 1 86 LEU HG H 13.534 0.840 -1.524 1.00 . A A . 86 LEU HG 1 1
9 29855 1 1 86 LEU N N 14.392 0.478 -4.223 1.00 . A A . 86 LEU N 1 1
9 29856 1 1 86 LEU O O 17.583 -0.983 -4.003 1.00 . A A . 86 LEU O 1 1
9 29857 1 1 87 LEU C C 17.247 -2.112 -6.862 1.00 . A A . 87 LEU C 1 1
9 29858 1 1 87 LEU CA C 16.449 -2.803 -5.758 1.00 . A A . 87 LEU CA 1 1
9 29859 1 1 87 LEU CB C 15.464 -3.807 -6.358 1.00 . A A . 87 LEU CB 1 1
9 29860 1 1 87 LEU CD1 C 13.592 -5.437 -6.023 1.00 . A A . 87 LEU CD1 1 1
9 29861 1 1 87 LEU CD2 C 15.603 -5.533 -4.542 1.00 . A A . 87 LEU CD2 1 1
9 29862 1 1 87 LEU CG C 14.673 -4.623 -5.333 1.00 . A A . 87 LEU CG 1 1
9 29863 1 1 87 LEU H H 14.750 -1.775 -5.022 1.00 . A A . 87 LEU H 1 1
9 29864 1 1 87 LEU HA H 17.134 -3.325 -5.108 1.00 . A A . 87 LEU HA 1 1
9 29865 1 1 87 LEU HB2 H 14.762 -3.266 -6.976 1.00 . A A . 87 LEU HB2 1 1
9 29866 1 1 87 LEU HB3 H 16.016 -4.492 -6.983 1.00 . A A . 87 LEU HB3 1 1
9 29867 1 1 87 LEU HD11 H 12.909 -4.771 -6.530 1.00 . A A . 87 LEU HD11 1 1
9 29868 1 1 87 LEU HD12 H 13.051 -6.014 -5.287 1.00 . A A . 87 LEU HD12 1 1
9 29869 1 1 87 LEU HD13 H 14.045 -6.104 -6.741 1.00 . A A . 87 LEU HD13 1 1
9 29870 1 1 87 LEU HD21 H 16.090 -6.223 -5.215 1.00 . A A . 87 LEU HD21 1 1
9 29871 1 1 87 LEU HD22 H 15.031 -6.085 -3.811 1.00 . A A . 87 LEU HD22 1 1
9 29872 1 1 87 LEU HD23 H 16.349 -4.935 -4.040 1.00 . A A . 87 LEU HD23 1 1
9 29873 1 1 87 LEU HG H 14.193 -3.949 -4.640 1.00 . A A . 87 LEU HG 1 1
9 29874 1 1 87 LEU N N 15.730 -1.820 -4.958 1.00 . A A . 87 LEU N 1 1
9 29875 1 1 87 LEU O O 18.375 -2.500 -7.167 1.00 . A A . 87 LEU O 1 1
9 29876 1 1 88 SER C C 18.473 0.492 -7.850 1.00 . A A . 88 SER C 1 1
9 29877 1 1 88 SER CA C 17.320 -0.290 -8.470 1.00 . A A . 88 SER CA 1 1
9 29878 1 1 88 SER CB C 16.321 0.660 -9.140 1.00 . A A . 88 SER CB 1 1
9 29879 1 1 88 SER H H 15.731 -0.853 -7.196 1.00 . A A . 88 SER H 1 1
9 29880 1 1 88 SER HA H 17.717 -0.968 -9.211 1.00 . A A . 88 SER HA 1 1
9 29881 1 1 88 SER HB2 H 15.471 0.095 -9.494 1.00 . A A . 88 SER HB2 1 1
9 29882 1 1 88 SER HB3 H 15.988 1.394 -8.420 1.00 . A A . 88 SER HB3 1 1
9 29883 1 1 88 SER HG H 16.668 2.272 -10.207 1.00 . A A . 88 SER HG 1 1
9 29884 1 1 88 SER N N 16.654 -1.082 -7.448 1.00 . A A . 88 SER N 1 1
9 29885 1 1 88 SER O O 19.483 0.749 -8.502 1.00 . A A . 88 SER O 1 1
9 29886 1 1 88 SER OG O 16.907 1.333 -10.241 1.00 . A A . 88 SER OG 1 1
9 29887 1 1 89 GLY C C 20.639 0.763 -5.753 1.00 . A A . 89 GLY C 1 1
9 29888 1 1 89 GLY CA C 19.357 1.567 -5.863 1.00 . A A . 89 GLY CA 1 1
9 29889 1 1 89 GLY H H 17.468 0.649 -6.124 1.00 . A A . 89 GLY H 1 1
9 29890 1 1 89 GLY HA2 H 19.568 2.492 -6.379 1.00 . A A . 89 GLY HA2 1 1
9 29891 1 1 89 GLY HA3 H 19.002 1.795 -4.868 1.00 . A A . 89 GLY HA3 1 1
9 29892 1 1 89 GLY N N 18.314 0.857 -6.580 1.00 . A A . 89 GLY N 1 1
9 29893 1 1 89 GLY O O 21.727 1.328 -5.648 1.00 . A A . 89 GLY O 1 1
9 29894 1 1 90 LEU C C 22.430 -1.385 -7.062 1.00 . A A . 90 LEU C 1 1
9 29895 1 1 90 LEU CA C 21.675 -1.437 -5.738 1.00 . A A . 90 LEU CA 1 1
9 29896 1 1 90 LEU CB C 21.249 -2.877 -5.438 1.00 . A A . 90 LEU CB 1 1
9 29897 1 1 90 LEU CD1 C 20.107 -4.530 -3.943 1.00 . A A . 90 LEU CD1 1 1
9 29898 1 1 90 LEU CD2 C 21.502 -2.711 -2.948 1.00 . A A . 90 LEU CD2 1 1
9 29899 1 1 90 LEU CG C 20.565 -3.088 -4.086 1.00 . A A . 90 LEU CG 1 1
9 29900 1 1 90 LEU H H 19.616 -0.953 -5.830 1.00 . A A . 90 LEU H 1 1
9 29901 1 1 90 LEU HA H 22.327 -1.090 -4.950 1.00 . A A . 90 LEU HA 1 1
9 29902 1 1 90 LEU HB2 H 20.570 -3.196 -6.215 1.00 . A A . 90 LEU HB2 1 1
9 29903 1 1 90 LEU HB3 H 22.126 -3.504 -5.472 1.00 . A A . 90 LEU HB3 1 1
9 29904 1 1 90 LEU HD11 H 19.633 -4.664 -2.981 1.00 . A A . 90 LEU HD11 1 1
9 29905 1 1 90 LEU HD12 H 20.962 -5.188 -4.017 1.00 . A A . 90 LEU HD12 1 1
9 29906 1 1 90 LEU HD13 H 19.403 -4.764 -4.727 1.00 . A A . 90 LEU HD13 1 1
9 29907 1 1 90 LEU HD21 H 21.798 -1.677 -3.053 1.00 . A A . 90 LEU HD21 1 1
9 29908 1 1 90 LEU HD22 H 22.378 -3.341 -2.980 1.00 . A A . 90 LEU HD22 1 1
9 29909 1 1 90 LEU HD23 H 20.995 -2.847 -2.005 1.00 . A A . 90 LEU HD23 1 1
9 29910 1 1 90 LEU HG H 19.693 -2.452 -4.028 1.00 . A A . 90 LEU HG 1 1
9 29911 1 1 90 LEU N N 20.514 -0.558 -5.782 1.00 . A A . 90 LEU N 1 1
9 29912 1 1 90 LEU O O 23.661 -1.352 -7.092 1.00 . A A . 90 LEU O 1 1
9 29913 1 1 91 ALA C C 22.619 0.101 -9.901 1.00 . A A . 91 ALA C 1 1
9 29914 1 1 91 ALA CA C 22.253 -1.321 -9.493 1.00 . A A . 91 ALA CA 1 1
9 29915 1 1 91 ALA CB C 21.280 -1.919 -10.495 1.00 . A A . 91 ALA CB 1 1
9 29916 1 1 91 ALA H H 20.701 -1.349 -8.057 1.00 . A A . 91 ALA H 1 1
9 29917 1 1 91 ALA HA H 23.147 -1.928 -9.487 1.00 . A A . 91 ALA HA 1 1
9 29918 1 1 91 ALA HB1 H 21.737 -1.941 -11.472 1.00 . A A . 91 ALA HB1 1 1
9 29919 1 1 91 ALA HB2 H 20.383 -1.318 -10.529 1.00 . A A . 91 ALA HB2 1 1
9 29920 1 1 91 ALA HB3 H 21.027 -2.926 -10.193 1.00 . A A . 91 ALA HB3 1 1
9 29921 1 1 91 ALA N N 21.677 -1.352 -8.154 1.00 . A A . 91 ALA N 1 1
9 29922 1 1 91 ALA O O 23.247 0.321 -10.941 1.00 . A A . 91 ALA O 1 1
9 29923 1 1 92 ASP C C 23.966 2.763 -9.288 1.00 . A A . 92 ASP C 1 1
9 29924 1 1 92 ASP CA C 22.471 2.472 -9.353 1.00 . A A . 92 ASP CA 1 1
9 29925 1 1 92 ASP CB C 21.716 3.351 -8.353 1.00 . A A . 92 ASP CB 1 1
9 29926 1 1 92 ASP CG C 21.860 4.827 -8.656 1.00 . A A . 92 ASP CG 1 1
9 29927 1 1 92 ASP H H 21.709 0.817 -8.277 1.00 . A A . 92 ASP H 1 1
9 29928 1 1 92 ASP HA H 22.117 2.691 -10.350 1.00 . A A . 92 ASP HA 1 1
9 29929 1 1 92 ASP HB2 H 20.668 3.098 -8.382 1.00 . A A . 92 ASP HB2 1 1
9 29930 1 1 92 ASP HB3 H 22.100 3.167 -7.361 1.00 . A A . 92 ASP HB3 1 1
9 29931 1 1 92 ASP N N 22.210 1.063 -9.083 1.00 . A A . 92 ASP N 1 1
9 29932 1 1 92 ASP O O 24.475 3.623 -10.006 1.00 . A A . 92 ASP O 1 1
9 29933 1 1 92 ASP OD1 O 21.232 5.300 -9.629 1.00 . A A . 92 ASP OD1 1 1
9 29934 1 1 92 ASP OD2 O 22.587 5.523 -7.915 1.00 . A A . 92 ASP OD2 1 1
9 29935 1 1 93 SER C C 26.708 0.719 -8.258 1.00 . A A . 93 SER C 1 1
9 29936 1 1 93 SER CA C 26.104 2.121 -8.325 1.00 . A A . 93 SER CA 1 1
9 29937 1 1 93 SER CB C 26.500 2.953 -7.101 1.00 . A A . 93 SER CB 1 1
9 29938 1 1 93 SER H H 24.178 1.414 -7.836 1.00 . A A . 93 SER H 1 1
9 29939 1 1 93 SER HA H 26.466 2.611 -9.216 1.00 . A A . 93 SER HA 1 1
9 29940 1 1 93 SER HB2 H 27.519 2.723 -6.827 1.00 . A A . 93 SER HB2 1 1
9 29941 1 1 93 SER HB3 H 26.422 4.003 -7.343 1.00 . A A . 93 SER HB3 1 1
9 29942 1 1 93 SER HG H 25.095 3.448 -5.820 1.00 . A A . 93 SER HG 1 1
9 29943 1 1 93 SER N N 24.656 2.034 -8.426 1.00 . A A . 93 SER N 1 1
9 29944 1 1 93 SER O O 26.753 0.097 -7.197 1.00 . A A . 93 SER O 1 1
9 29945 1 1 93 SER OG O 25.656 2.675 -5.994 1.00 . A A . 93 SER OG 1 1
9 29946 1 1 94 ARG C C 29.174 -1.186 -9.421 1.00 . A A . 94 ARG C 1 1
9 29947 1 1 94 ARG CA C 27.647 -1.150 -9.499 1.00 . A A . 94 ARG CA 1 1
9 29948 1 1 94 ARG CB C 27.168 -1.796 -10.803 1.00 . A A . 94 ARG CB 1 1
9 29949 1 1 94 ARG CD C 27.041 -3.850 -12.244 1.00 . A A . 94 ARG CD 1 1
9 29950 1 1 94 ARG CG C 27.511 -3.272 -10.921 1.00 . A A . 94 ARG CG 1 1
9 29951 1 1 94 ARG CZ C 27.237 -3.293 -14.641 1.00 . A A . 94 ARG CZ 1 1
9 29952 1 1 94 ARG H H 27.114 0.774 -10.217 1.00 . A A . 94 ARG H 1 1
9 29953 1 1 94 ARG HA H 27.246 -1.708 -8.666 1.00 . A A . 94 ARG HA 1 1
9 29954 1 1 94 ARG HB2 H 26.095 -1.693 -10.867 1.00 . A A . 94 ARG HB2 1 1
9 29955 1 1 94 ARG HB3 H 27.620 -1.275 -11.634 1.00 . A A . 94 ARG HB3 1 1
9 29956 1 1 94 ARG HD2 H 27.257 -4.908 -12.256 1.00 . A A . 94 ARG HD2 1 1
9 29957 1 1 94 ARG HD3 H 25.974 -3.702 -12.327 1.00 . A A . 94 ARG HD3 1 1
9 29958 1 1 94 ARG HE H 28.532 -2.721 -13.217 1.00 . A A . 94 ARG HE 1 1
9 29959 1 1 94 ARG HG2 H 28.582 -3.390 -10.848 1.00 . A A . 94 ARG HG2 1 1
9 29960 1 1 94 ARG HG3 H 27.034 -3.808 -10.113 1.00 . A A . 94 ARG HG3 1 1
9 29961 1 1 94 ARG HH11 H 25.600 -4.397 -14.158 1.00 . A A . 94 ARG HH11 1 1
9 29962 1 1 94 ARG HH12 H 25.770 -4.016 -15.849 1.00 . A A . 94 ARG HH12 1 1
9 29963 1 1 94 ARG HH21 H 28.756 -2.204 -15.441 1.00 . A A . 94 ARG HH21 1 1
9 29964 1 1 94 ARG HH22 H 27.553 -2.757 -16.574 1.00 . A A . 94 ARG HH22 1 1
9 29965 1 1 94 ARG N N 27.141 0.215 -9.407 1.00 . A A . 94 ARG N 1 1
9 29966 1 1 94 ARG NE N 27.697 -3.221 -13.391 1.00 . A A . 94 ARG NE 1 1
9 29967 1 1 94 ARG NH1 N 26.112 -3.951 -14.901 1.00 . A A . 94 ARG NH1 1 1
9 29968 1 1 94 ARG NH2 N 27.900 -2.705 -15.629 1.00 . A A . 94 ARG NH2 1 1
9 29969 1 1 94 ARG O O 29.768 -2.225 -9.119 1.00 . A A . 94 ARG O 1 1
9 29970 1 1 95 ASP C C 31.755 0.762 -8.449 1.00 . A A . 95 ASP C 1 1
9 29971 1 1 95 ASP CA C 31.263 0.016 -9.678 1.00 . A A . 95 ASP CA 1 1
9 29972 1 1 95 ASP CB C 31.785 0.693 -10.947 1.00 . A A . 95 ASP CB 1 1
9 29973 1 1 95 ASP CG C 33.292 0.845 -10.938 1.00 . A A . 95 ASP CG 1 1
9 29974 1 1 95 ASP H H 29.288 0.759 -9.885 1.00 . A A . 95 ASP H 1 1
9 29975 1 1 95 ASP HA H 31.639 -0.995 -9.641 1.00 . A A . 95 ASP HA 1 1
9 29976 1 1 95 ASP HB2 H 31.508 0.098 -11.805 1.00 . A A . 95 ASP HB2 1 1
9 29977 1 1 95 ASP HB3 H 31.342 1.674 -11.034 1.00 . A A . 95 ASP HB3 1 1
9 29978 1 1 95 ASP N N 29.808 -0.055 -9.690 1.00 . A A . 95 ASP N 1 1
9 29979 1 1 95 ASP O O 31.553 1.971 -8.313 1.00 . A A . 95 ASP O 1 1
9 29980 1 1 95 ASP OD1 O 33.779 1.987 -11.076 1.00 . A A . 95 ASP OD1 1 1
9 29981 1 1 95 ASP OD2 O 33.999 -0.173 -10.776 1.00 . A A . 95 ASP OD2 1 1
9 29982 1 1 96 SER C C 34.412 0.826 -6.412 1.00 . A A . 96 SER C 1 1
9 29983 1 1 96 SER CA C 32.905 0.622 -6.324 1.00 . A A . 96 SER CA 1 1
9 29984 1 1 96 SER CB C 32.566 -0.273 -5.143 1.00 . A A . 96 SER CB 1 1
9 29985 1 1 96 SER H H 32.528 -0.925 -7.715 1.00 . A A . 96 SER H 1 1
9 29986 1 1 96 SER HA H 32.432 1.573 -6.184 1.00 . A A . 96 SER HA 1 1
9 29987 1 1 96 SER HB2 H 33.205 -1.131 -5.165 1.00 . A A . 96 SER HB2 1 1
9 29988 1 1 96 SER HB3 H 32.723 0.272 -4.223 1.00 . A A . 96 SER HB3 1 1
9 29989 1 1 96 SER HG H 31.192 -1.670 -5.217 1.00 . A A . 96 SER HG 1 1
9 29990 1 1 96 SER N N 32.395 0.037 -7.550 1.00 . A A . 96 SER N 1 1
9 29991 1 1 96 SER O O 35.063 1.171 -5.426 1.00 . A A . 96 SER O 1 1
9 29992 1 1 96 SER OG O 31.214 -0.701 -5.198 1.00 . A A . 96 SER OG 1 1
9 29993 1 1 97 LYS C C 36.721 2.273 -7.938 1.00 . A A . 97 LYS C 1 1
9 29994 1 1 97 LYS CA C 36.392 0.795 -7.813 1.00 . A A . 97 LYS CA 1 1
9 29995 1 1 97 LYS CB C 36.866 0.046 -9.058 1.00 . A A . 97 LYS CB 1 1
9 29996 1 1 97 LYS CD C 37.390 -2.176 -10.101 1.00 . A A . 97 LYS CD 1 1
9 29997 1 1 97 LYS CE C 38.897 -1.998 -9.989 1.00 . A A . 97 LYS CE 1 1
9 29998 1 1 97 LYS CG C 36.659 -1.457 -8.980 1.00 . A A . 97 LYS CG 1 1
9 29999 1 1 97 LYS H H 34.399 0.345 -8.353 1.00 . A A . 97 LYS H 1 1
9 30000 1 1 97 LYS HA H 36.905 0.399 -6.949 1.00 . A A . 97 LYS HA 1 1
9 30001 1 1 97 LYS HB2 H 36.324 0.417 -9.915 1.00 . A A . 97 LYS HB2 1 1
9 30002 1 1 97 LYS HB3 H 37.920 0.235 -9.199 1.00 . A A . 97 LYS HB3 1 1
9 30003 1 1 97 LYS HD2 H 37.157 -3.230 -10.052 1.00 . A A . 97 LYS HD2 1 1
9 30004 1 1 97 LYS HD3 H 37.058 -1.775 -11.048 1.00 . A A . 97 LYS HD3 1 1
9 30005 1 1 97 LYS HE2 H 39.372 -2.543 -10.790 1.00 . A A . 97 LYS HE2 1 1
9 30006 1 1 97 LYS HE3 H 39.131 -0.948 -10.079 1.00 . A A . 97 LYS HE3 1 1
9 30007 1 1 97 LYS HG2 H 37.034 -1.815 -8.033 1.00 . A A . 97 LYS HG2 1 1
9 30008 1 1 97 LYS HG3 H 35.604 -1.670 -9.057 1.00 . A A . 97 LYS HG3 1 1
9 30009 1 1 97 LYS HZ1 H 39.059 -1.912 -7.902 1.00 . A A . 97 LYS HZ1 1 1
9 30010 1 1 97 LYS HZ2 H 40.461 -2.464 -8.680 1.00 . A A . 97 LYS HZ2 1 1
9 30011 1 1 97 LYS HZ3 H 39.113 -3.486 -8.535 1.00 . A A . 97 LYS HZ3 1 1
9 30012 1 1 97 LYS N N 34.965 0.615 -7.601 1.00 . A A . 97 LYS N 1 1
9 30013 1 1 97 LYS NZ N 39.418 -2.499 -8.689 1.00 . A A . 97 LYS NZ 1 1
9 30014 1 1 97 LYS O O 36.857 2.808 -9.038 1.00 . A A . 97 LYS O 1 1
9 30015 1 1 98 LYS C C 38.292 4.619 -5.873 1.00 . A A . 98 LYS C 1 1
9 30016 1 1 98 LYS CA C 37.090 4.352 -6.759 1.00 . A A . 98 LYS CA 1 1
9 30017 1 1 98 LYS CB C 35.880 5.120 -6.223 1.00 . A A . 98 LYS CB 1 1
9 30018 1 1 98 LYS CD C 33.425 5.629 -6.399 1.00 . A A . 98 LYS CD 1 1
9 30019 1 1 98 LYS CE C 33.686 7.111 -6.183 1.00 . A A . 98 LYS CE 1 1
9 30020 1 1 98 LYS CG C 34.616 4.943 -7.050 1.00 . A A . 98 LYS CG 1 1
9 30021 1 1 98 LYS H H 36.661 2.449 -5.958 1.00 . A A . 98 LYS H 1 1
9 30022 1 1 98 LYS HA H 37.308 4.684 -7.762 1.00 . A A . 98 LYS HA 1 1
9 30023 1 1 98 LYS HB2 H 35.674 4.786 -5.217 1.00 . A A . 98 LYS HB2 1 1
9 30024 1 1 98 LYS HB3 H 36.121 6.173 -6.198 1.00 . A A . 98 LYS HB3 1 1
9 30025 1 1 98 LYS HD2 H 32.564 5.516 -7.040 1.00 . A A . 98 LYS HD2 1 1
9 30026 1 1 98 LYS HD3 H 33.230 5.163 -5.446 1.00 . A A . 98 LYS HD3 1 1
9 30027 1 1 98 LYS HE2 H 34.561 7.221 -5.561 1.00 . A A . 98 LYS HE2 1 1
9 30028 1 1 98 LYS HE3 H 33.867 7.574 -7.142 1.00 . A A . 98 LYS HE3 1 1
9 30029 1 1 98 LYS HG2 H 34.775 5.370 -8.029 1.00 . A A . 98 LYS HG2 1 1
9 30030 1 1 98 LYS HG3 H 34.405 3.887 -7.145 1.00 . A A . 98 LYS HG3 1 1
9 30031 1 1 98 LYS HZ1 H 31.695 7.741 -6.138 1.00 . A A . 98 LYS HZ1 1 1
9 30032 1 1 98 LYS HZ2 H 32.769 8.792 -5.352 1.00 . A A . 98 LYS HZ2 1 1
9 30033 1 1 98 LYS HZ3 H 32.323 7.331 -4.615 1.00 . A A . 98 LYS HZ3 1 1
9 30034 1 1 98 LYS N N 36.804 2.933 -6.800 1.00 . A A . 98 LYS N 1 1
9 30035 1 1 98 LYS NZ N 32.540 7.791 -5.527 1.00 . A A . 98 LYS NZ 1 1
9 30036 1 1 98 LYS O O 38.433 4.012 -4.806 1.00 . A A . 98 LYS O 1 1
9 30037 1 1 99 LYS C C 39.871 7.210 -4.742 1.00 . A A . 99 LYS C 1 1
9 30038 1 1 99 LYS CA C 40.270 5.948 -5.496 1.00 . A A . 99 LYS CA 1 1
9 30039 1 1 99 LYS CB C 41.536 6.183 -6.334 1.00 . A A . 99 LYS CB 1 1
9 30040 1 1 99 LYS CD C 42.725 7.516 -8.111 1.00 . A A . 99 LYS CD 1 1
9 30041 1 1 99 LYS CE C 43.777 8.062 -7.154 1.00 . A A . 99 LYS CE 1 1
9 30042 1 1 99 LYS CG C 41.402 7.262 -7.401 1.00 . A A . 99 LYS CG 1 1
9 30043 1 1 99 LYS H H 39.065 5.873 -7.220 1.00 . A A . 99 LYS H 1 1
9 30044 1 1 99 LYS HA H 40.464 5.168 -4.780 1.00 . A A . 99 LYS HA 1 1
9 30045 1 1 99 LYS HB2 H 42.342 6.465 -5.673 1.00 . A A . 99 LYS HB2 1 1
9 30046 1 1 99 LYS HB3 H 41.798 5.258 -6.824 1.00 . A A . 99 LYS HB3 1 1
9 30047 1 1 99 LYS HD2 H 43.081 6.587 -8.531 1.00 . A A . 99 LYS HD2 1 1
9 30048 1 1 99 LYS HD3 H 42.565 8.233 -8.903 1.00 . A A . 99 LYS HD3 1 1
9 30049 1 1 99 LYS HE2 H 43.424 8.997 -6.747 1.00 . A A . 99 LYS HE2 1 1
9 30050 1 1 99 LYS HE3 H 43.917 7.352 -6.353 1.00 . A A . 99 LYS HE3 1 1
9 30051 1 1 99 LYS HG2 H 40.669 6.946 -8.128 1.00 . A A . 99 LYS HG2 1 1
9 30052 1 1 99 LYS HG3 H 41.074 8.178 -6.932 1.00 . A A . 99 LYS HG3 1 1
9 30053 1 1 99 LYS HZ1 H 44.971 8.985 -8.602 1.00 . A A . 99 LYS HZ1 1 1
9 30054 1 1 99 LYS HZ2 H 45.448 7.400 -8.228 1.00 . A A . 99 LYS HZ2 1 1
9 30055 1 1 99 LYS HZ3 H 45.780 8.662 -7.148 1.00 . A A . 99 LYS HZ3 1 1
9 30056 1 1 99 LYS N N 39.166 5.507 -6.318 1.00 . A A . 99 LYS N 1 1
9 30057 1 1 99 LYS NZ N 45.084 8.294 -7.829 1.00 . A A . 99 LYS NZ 1 1
9 30058 1 1 99 LYS O O 39.338 8.160 -5.325 1.00 . A A . 99 LYS O 1 1
9 30059 1 1 100 ASP C C 40.980 9.183 -2.350 1.00 . A A . 100 ASP C 1 1
9 30060 1 1 100 ASP CA C 39.744 8.345 -2.611 1.00 . A A . 100 ASP CA 1 1
9 30061 1 1 100 ASP CB C 39.137 7.888 -1.279 1.00 . A A . 100 ASP CB 1 1
9 30062 1 1 100 ASP CG C 37.900 7.031 -1.459 1.00 . A A . 100 ASP CG 1 1
9 30063 1 1 100 ASP H H 40.488 6.406 -3.025 1.00 . A A . 100 ASP H 1 1
9 30064 1 1 100 ASP HA H 39.020 8.942 -3.145 1.00 . A A . 100 ASP HA 1 1
9 30065 1 1 100 ASP HB2 H 39.872 7.315 -0.735 1.00 . A A . 100 ASP HB2 1 1
9 30066 1 1 100 ASP HB3 H 38.867 8.759 -0.699 1.00 . A A . 100 ASP HB3 1 1
9 30067 1 1 100 ASP N N 40.088 7.202 -3.441 1.00 . A A . 100 ASP N 1 1
9 30068 1 1 100 ASP O O 42.091 8.652 -2.275 1.00 . A A . 100 ASP O 1 1
9 30069 1 1 100 ASP OD1 O 36.823 7.586 -1.763 1.00 . A A . 100 ASP OD1 1 1
9 30070 1 1 100 ASP OD2 O 38.001 5.796 -1.300 1.00 . A A . 100 ASP OD2 1 1
9 30071 1 1 101 ARG C C 42.342 11.099 -0.475 1.00 . A A . 101 ARG C 1 1
9 30072 1 1 101 ARG CA C 41.889 11.381 -1.893 1.00 . A A . 101 ARG CA 1 1
9 30073 1 1 101 ARG CB C 41.471 12.842 -2.028 1.00 . A A . 101 ARG CB 1 1
9 30074 1 1 101 ARG CD C 40.726 14.700 -3.538 1.00 . A A . 101 ARG CD 1 1
9 30075 1 1 101 ARG CG C 41.103 13.234 -3.445 1.00 . A A . 101 ARG CG 1 1
9 30076 1 1 101 ARG CZ C 40.278 16.348 -5.315 1.00 . A A . 101 ARG CZ 1 1
9 30077 1 1 101 ARG H H 39.900 10.867 -2.376 1.00 . A A . 101 ARG H 1 1
9 30078 1 1 101 ARG HA H 42.698 11.178 -2.571 1.00 . A A . 101 ARG HA 1 1
9 30079 1 1 101 ARG HB2 H 40.617 13.023 -1.393 1.00 . A A . 101 ARG HB2 1 1
9 30080 1 1 101 ARG HB3 H 42.288 13.471 -1.705 1.00 . A A . 101 ARG HB3 1 1
9 30081 1 1 101 ARG HD2 H 39.868 14.881 -2.907 1.00 . A A . 101 ARG HD2 1 1
9 30082 1 1 101 ARG HD3 H 41.558 15.296 -3.195 1.00 . A A . 101 ARG HD3 1 1
9 30083 1 1 101 ARG HE H 40.269 14.357 -5.561 1.00 . A A . 101 ARG HE 1 1
9 30084 1 1 101 ARG HG2 H 41.948 13.050 -4.090 1.00 . A A . 101 ARG HG2 1 1
9 30085 1 1 101 ARG HG3 H 40.264 12.635 -3.767 1.00 . A A . 101 ARG HG3 1 1
9 30086 1 1 101 ARG HH11 H 40.623 17.154 -3.481 1.00 . A A . 101 ARG HH11 1 1
9 30087 1 1 101 ARG HH12 H 40.340 18.301 -4.756 1.00 . A A . 101 ARG HH12 1 1
9 30088 1 1 101 ARG HH21 H 39.882 15.855 -7.245 1.00 . A A . 101 ARG HH21 1 1
9 30089 1 1 101 ARG HH22 H 39.908 17.566 -6.900 1.00 . A A . 101 ARG HH22 1 1
9 30090 1 1 101 ARG N N 40.795 10.491 -2.233 1.00 . A A . 101 ARG N 1 1
9 30091 1 1 101 ARG NE N 40.398 15.087 -4.906 1.00 . A A . 101 ARG NE 1 1
9 30092 1 1 101 ARG NH1 N 40.424 17.347 -4.449 1.00 . A A . 101 ARG NH1 1 1
9 30093 1 1 101 ARG NH2 N 40.001 16.609 -6.586 1.00 . A A . 101 ARG NH2 1 1
9 30094 1 1 101 ARG O O 43.533 11.145 -0.160 1.00 . A A . 101 ARG O 1 1
9 30095 1 1 102 GLU C C 42.118 8.948 1.770 1.00 . A A . 102 GLU C 1 1
9 30096 1 1 102 GLU CA C 41.641 10.396 1.735 1.00 . A A . 102 GLU CA 1 1
9 30097 1 1 102 GLU CB C 40.386 10.583 2.596 1.00 . A A . 102 GLU CB 1 1
9 30098 1 1 102 GLU CD C 37.906 10.196 2.856 1.00 . A A . 102 GLU CD 1 1
9 30099 1 1 102 GLU CG C 39.136 9.939 2.014 1.00 . A A . 102 GLU CG 1 1
9 30100 1 1 102 GLU H H 40.443 10.825 0.059 1.00 . A A . 102 GLU H 1 1
9 30101 1 1 102 GLU HA H 42.427 11.031 2.115 1.00 . A A . 102 GLU HA 1 1
9 30102 1 1 102 GLU HB2 H 40.565 10.153 3.570 1.00 . A A . 102 GLU HB2 1 1
9 30103 1 1 102 GLU HB3 H 40.197 11.641 2.710 1.00 . A A . 102 GLU HB3 1 1
9 30104 1 1 102 GLU HG2 H 38.966 10.338 1.025 1.00 . A A . 102 GLU HG2 1 1
9 30105 1 1 102 GLU HG3 H 39.293 8.872 1.948 1.00 . A A . 102 GLU HG3 1 1
9 30106 1 1 102 GLU N N 41.372 10.792 0.370 1.00 . A A . 102 GLU N 1 1
9 30107 1 1 102 GLU O O 41.369 8.019 1.461 1.00 . A A . 102 GLU O 1 1
9 30108 1 1 102 GLU OE1 O 36.976 10.867 2.361 1.00 . A A . 102 GLU OE1 1 1
9 30109 1 1 102 GLU OE2 O 37.860 9.729 4.015 1.00 . A A . 102 GLU OE2 1 1
9 30110 1 1 103 ASP C C 43.558 6.787 3.509 1.00 . A A . 103 ASP C 1 1
9 30111 1 1 103 ASP CA C 43.952 7.428 2.191 1.00 . A A . 103 ASP CA 1 1
9 30112 1 1 103 ASP CB C 45.475 7.486 2.072 1.00 . A A . 103 ASP CB 1 1
9 30113 1 1 103 ASP CG C 46.103 6.109 1.997 1.00 . A A . 103 ASP CG 1 1
9 30114 1 1 103 ASP H H 43.950 9.544 2.297 1.00 . A A . 103 ASP H 1 1
9 30115 1 1 103 ASP HA H 43.553 6.840 1.379 1.00 . A A . 103 ASP HA 1 1
9 30116 1 1 103 ASP HB2 H 45.739 8.029 1.177 1.00 . A A . 103 ASP HB2 1 1
9 30117 1 1 103 ASP HB3 H 45.877 7.999 2.932 1.00 . A A . 103 ASP HB3 1 1
9 30118 1 1 103 ASP N N 43.382 8.763 2.104 1.00 . A A . 103 ASP N 1 1
9 30119 1 1 103 ASP O O 43.355 5.576 3.592 1.00 . A A . 103 ASP O 1 1
9 30120 1 1 103 ASP OD1 O 46.115 5.510 0.899 1.00 . A A . 103 ASP OD1 1 1
9 30121 1 1 103 ASP OD2 O 46.581 5.613 3.037 1.00 . A A . 103 ASP OD2 1 1
9 30122 1 1 104 GLY C C 44.060 7.629 6.888 1.00 . A A . 104 GLY C 1 1
9 30123 1 1 104 GLY CA C 43.082 7.139 5.846 1.00 . A A . 104 GLY CA 1 1
9 30124 1 1 104 GLY H H 43.567 8.585 4.385 1.00 . A A . 104 GLY H 1 1
9 30125 1 1 104 GLY HA2 H 42.091 7.487 6.100 1.00 . A A . 104 GLY HA2 1 1
9 30126 1 1 104 GLY HA3 H 43.087 6.058 5.840 1.00 . A A . 104 GLY HA3 1 1
9 30127 1 1 104 GLY N N 43.427 7.620 4.529 1.00 . A A . 104 GLY N 1 1
9 30128 1 1 104 GLY O O 45.244 7.284 6.844 1.00 . A A . 104 GLY O 1 1
9 30129 1 1 105 GLY C C 45.055 7.899 9.713 1.00 . A A . 105 GLY C 1 1
9 30130 1 1 105 GLY CA C 44.427 8.982 8.856 1.00 . A A . 105 GLY CA 1 1
9 30131 1 1 105 GLY H H 42.619 8.680 7.793 1.00 . A A . 105 GLY H 1 1
9 30132 1 1 105 GLY HA2 H 45.214 9.562 8.396 1.00 . A A . 105 GLY HA2 1 1
9 30133 1 1 105 GLY HA3 H 43.839 9.630 9.487 1.00 . A A . 105 GLY HA3 1 1
9 30134 1 1 105 GLY N N 43.574 8.441 7.814 1.00 . A A . 105 GLY N 1 1
9 30135 1 1 105 GLY O O 44.422 6.880 10.000 1.00 . A A . 105 GLY O 1 1
9 30136 1 1 106 GLY C C 46.494 7.267 12.388 1.00 . A A . 106 GLY C 1 1
9 30137 1 1 106 GLY CA C 46.984 7.161 10.961 1.00 . A A . 106 GLY CA 1 1
9 30138 1 1 106 GLY H H 46.776 8.917 9.793 1.00 . A A . 106 GLY H 1 1
9 30139 1 1 106 GLY HA2 H 46.802 6.159 10.598 1.00 . A A . 106 GLY HA2 1 1
9 30140 1 1 106 GLY HA3 H 48.046 7.358 10.939 1.00 . A A . 106 GLY HA3 1 1
9 30141 1 1 106 GLY N N 46.307 8.107 10.097 1.00 . A A . 106 GLY N 1 1
9 30142 1 1 106 GLY O O 46.414 6.265 13.100 1.00 . A A . 106 GLY O 1 1
9 30143 1 1 107 SER C C 46.667 8.711 15.217 1.00 . A A . 107 SER C 1 1
9 30144 1 1 107 SER CA C 45.614 8.801 14.108 1.00 . A A . 107 SER CA 1 1
9 30145 1 1 107 SER CB C 44.418 7.889 14.421 1.00 . A A . 107 SER CB 1 1
9 30146 1 1 107 SER H H 46.345 9.246 12.176 1.00 . A A . 107 SER H 1 1
9 30147 1 1 107 SER HA H 45.260 9.821 14.070 1.00 . A A . 107 SER HA 1 1
9 30148 1 1 107 SER HB2 H 43.730 7.903 13.589 1.00 . A A . 107 SER HB2 1 1
9 30149 1 1 107 SER HB3 H 44.770 6.881 14.581 1.00 . A A . 107 SER HB3 1 1
9 30150 1 1 107 SER HG H 43.541 9.274 15.504 1.00 . A A . 107 SER HG 1 1
9 30151 1 1 107 SER N N 46.181 8.497 12.794 1.00 . A A . 107 SER N 1 1
9 30152 1 1 107 SER O O 46.743 9.588 16.077 1.00 . A A . 107 SER O 1 1
9 30153 1 1 107 SER OG O 43.734 8.325 15.585 1.00 . A A . 107 SER OG 1 1
9 30154 1 1 108 GLY C C 48.060 6.398 17.205 1.00 . A A . 108 GLY C 1 1
9 30155 1 1 108 GLY CA C 48.475 7.472 16.225 1.00 . A A . 108 GLY CA 1 1
9 30156 1 1 108 GLY H H 47.388 7.001 14.469 1.00 . A A . 108 GLY H 1 1
9 30157 1 1 108 GLY HA2 H 49.410 7.189 15.764 1.00 . A A . 108 GLY HA2 1 1
9 30158 1 1 108 GLY HA3 H 48.612 8.400 16.759 1.00 . A A . 108 GLY HA3 1 1
9 30159 1 1 108 GLY N N 47.476 7.661 15.193 1.00 . A A . 108 GLY N 1 1
9 30160 1 1 108 GLY O O 47.772 6.679 18.369 1.00 . A A . 108 GLY O 1 1
9 30161 1 1 109 GLY C C 46.533 3.233 16.820 1.00 . A A . 109 GLY C 1 1
9 30162 1 1 109 GLY CA C 47.579 4.056 17.537 1.00 . A A . 109 GLY CA 1 1
9 30163 1 1 109 GLY H H 48.293 5.011 15.791 1.00 . A A . 109 GLY H 1 1
9 30164 1 1 109 GLY HA2 H 48.428 3.428 17.768 1.00 . A A . 109 GLY HA2 1 1
9 30165 1 1 109 GLY HA3 H 47.158 4.435 18.457 1.00 . A A . 109 GLY HA3 1 1
9 30166 1 1 109 GLY N N 48.020 5.169 16.725 1.00 . A A . 109 GLY N 1 1
9 30167 1 1 109 GLY O O 45.627 2.677 17.443 1.00 . A A . 109 GLY O 1 1
9 30168 1 1 110 SER C C 46.441 1.532 13.703 1.00 . A A . 110 SER C 1 1
9 30169 1 1 110 SER CA C 45.703 2.441 14.683 1.00 . A A . 110 SER CA 1 1
9 30170 1 1 110 SER CB C 44.802 3.431 13.935 1.00 . A A . 110 SER CB 1 1
9 30171 1 1 110 SER H H 47.416 3.610 15.064 1.00 . A A . 110 SER H 1 1
9 30172 1 1 110 SER HA H 45.095 1.832 15.336 1.00 . A A . 110 SER HA 1 1
9 30173 1 1 110 SER HB2 H 44.385 4.135 14.640 1.00 . A A . 110 SER HB2 1 1
9 30174 1 1 110 SER HB3 H 45.392 3.966 13.204 1.00 . A A . 110 SER HB3 1 1
9 30175 1 1 110 SER HG H 43.460 2.002 13.789 1.00 . A A . 110 SER HG 1 1
9 30176 1 1 110 SER N N 46.655 3.164 15.502 1.00 . A A . 110 SER N 1 1
9 30177 1 1 110 SER O O 46.890 1.974 12.642 1.00 . A A . 110 SER O 1 1
9 30178 1 1 110 SER OG O 43.737 2.774 13.269 1.00 . A A . 110 SER OG 1 1
9 30179 1 1 111 LEU C C 46.346 -1.079 12.070 1.00 . A A . 111 LEU C 1 1
9 30180 1 1 111 LEU CA C 47.257 -0.712 13.232 1.00 . A A . 111 LEU CA 1 1
9 30181 1 1 111 LEU CB C 47.624 -1.963 14.034 1.00 . A A . 111 LEU CB 1 1
9 30182 1 1 111 LEU CD1 C 48.846 -3.026 15.947 1.00 . A A . 111 LEU CD1 1 1
9 30183 1 1 111 LEU CD2 C 49.886 -1.121 14.712 1.00 . A A . 111 LEU CD2 1 1
9 30184 1 1 111 LEU CG C 48.581 -1.727 15.204 1.00 . A A . 111 LEU CG 1 1
9 30185 1 1 111 LEU H H 46.283 -0.004 14.976 1.00 . A A . 111 LEU H 1 1
9 30186 1 1 111 LEU HA H 48.158 -0.266 12.841 1.00 . A A . 111 LEU HA 1 1
9 30187 1 1 111 LEU HB2 H 46.713 -2.395 14.424 1.00 . A A . 111 LEU HB2 1 1
9 30188 1 1 111 LEU HB3 H 48.081 -2.674 13.362 1.00 . A A . 111 LEU HB3 1 1
9 30189 1 1 111 LEU HD11 H 47.915 -3.418 16.331 1.00 . A A . 111 LEU HD11 1 1
9 30190 1 1 111 LEU HD12 H 49.523 -2.839 16.768 1.00 . A A . 111 LEU HD12 1 1
9 30191 1 1 111 LEU HD13 H 49.288 -3.744 15.273 1.00 . A A . 111 LEU HD13 1 1
9 30192 1 1 111 LEU HD21 H 50.556 -0.978 15.547 1.00 . A A . 111 LEU HD21 1 1
9 30193 1 1 111 LEU HD22 H 49.686 -0.167 14.244 1.00 . A A . 111 LEU HD22 1 1
9 30194 1 1 111 LEU HD23 H 50.344 -1.785 13.993 1.00 . A A . 111 LEU HD23 1 1
9 30195 1 1 111 LEU HG H 48.129 -1.033 15.897 1.00 . A A . 111 LEU HG 1 1
9 30196 1 1 111 LEU N N 46.605 0.271 14.087 1.00 . A A . 111 LEU N 1 1
9 30197 1 1 111 LEU O O 46.630 -0.751 10.917 1.00 . A A . 111 LEU O 1 1
9 30198 1 1 112 ARG C C 43.090 -1.056 11.505 1.00 . A A . 112 ARG C 1 1
9 30199 1 1 112 ARG CA C 44.243 -2.044 11.374 1.00 . A A . 112 ARG CA 1 1
9 30200 1 1 112 ARG CB C 43.747 -3.490 11.493 1.00 . A A . 112 ARG CB 1 1
9 30201 1 1 112 ARG CD C 42.401 -5.183 12.774 1.00 . A A . 112 ARG CD 1 1
9 30202 1 1 112 ARG CG C 43.113 -3.840 12.830 1.00 . A A . 112 ARG CG 1 1
9 30203 1 1 112 ARG CZ C 40.198 -5.952 11.958 1.00 . A A . 112 ARG CZ 1 1
9 30204 1 1 112 ARG H H 45.116 -2.076 13.292 1.00 . A A . 112 ARG H 1 1
9 30205 1 1 112 ARG HA H 44.701 -1.910 10.405 1.00 . A A . 112 ARG HA 1 1
9 30206 1 1 112 ARG HB2 H 43.020 -3.672 10.717 1.00 . A A . 112 ARG HB2 1 1
9 30207 1 1 112 ARG HB3 H 44.590 -4.147 11.343 1.00 . A A . 112 ARG HB3 1 1
9 30208 1 1 112 ARG HD2 H 43.106 -5.935 12.455 1.00 . A A . 112 ARG HD2 1 1
9 30209 1 1 112 ARG HD3 H 42.040 -5.425 13.762 1.00 . A A . 112 ARG HD3 1 1
9 30210 1 1 112 ARG HE H 41.314 -4.534 11.084 1.00 . A A . 112 ARG HE 1 1
9 30211 1 1 112 ARG HG2 H 43.885 -3.885 13.583 1.00 . A A . 112 ARG HG2 1 1
9 30212 1 1 112 ARG HG3 H 42.397 -3.073 13.091 1.00 . A A . 112 ARG HG3 1 1
9 30213 1 1 112 ARG HH11 H 40.863 -6.910 13.623 1.00 . A A . 112 ARG HH11 1 1
9 30214 1 1 112 ARG HH12 H 39.303 -7.421 13.043 1.00 . A A . 112 ARG HH12 1 1
9 30215 1 1 112 ARG HH21 H 39.277 -5.201 10.312 1.00 . A A . 112 ARG HH21 1 1
9 30216 1 1 112 ARG HH22 H 38.397 -6.446 11.152 1.00 . A A . 112 ARG HH22 1 1
9 30217 1 1 112 ARG N N 45.249 -1.757 12.374 1.00 . A A . 112 ARG N 1 1
9 30218 1 1 112 ARG NE N 41.270 -5.169 11.843 1.00 . A A . 112 ARG NE 1 1
9 30219 1 1 112 ARG NH1 N 40.116 -6.829 12.952 1.00 . A A . 112 ARG NH1 1 1
9 30220 1 1 112 ARG NH2 N 39.214 -5.859 11.071 1.00 . A A . 112 ARG NH2 1 1
9 30221 1 1 112 ARG O O 42.350 -1.062 12.491 1.00 . A A . 112 ARG O 1 1
9 30222 1 1 113 LYS C C 40.598 0.179 10.098 1.00 . A A . 113 LYS C 1 1
9 30223 1 1 113 LYS CA C 41.908 0.820 10.531 1.00 . A A . 113 LYS CA 1 1
9 30224 1 1 113 LYS CB C 42.281 1.981 9.606 1.00 . A A . 113 LYS CB 1 1
9 30225 1 1 113 LYS CD C 44.080 3.573 8.852 1.00 . A A . 113 LYS CD 1 1
9 30226 1 1 113 LYS CE C 45.546 3.943 9.004 1.00 . A A . 113 LYS CE 1 1
9 30227 1 1 113 LYS CG C 43.666 2.543 9.887 1.00 . A A . 113 LYS CG 1 1
9 30228 1 1 113 LYS H H 43.588 -0.219 9.762 1.00 . A A . 113 LYS H 1 1
9 30229 1 1 113 LYS HA H 41.804 1.188 11.542 1.00 . A A . 113 LYS HA 1 1
9 30230 1 1 113 LYS HB2 H 42.253 1.636 8.583 1.00 . A A . 113 LYS HB2 1 1
9 30231 1 1 113 LYS HB3 H 41.561 2.776 9.732 1.00 . A A . 113 LYS HB3 1 1
9 30232 1 1 113 LYS HD2 H 43.922 3.164 7.865 1.00 . A A . 113 LYS HD2 1 1
9 30233 1 1 113 LYS HD3 H 43.478 4.461 8.978 1.00 . A A . 113 LYS HD3 1 1
9 30234 1 1 113 LYS HE2 H 45.690 4.407 9.969 1.00 . A A . 113 LYS HE2 1 1
9 30235 1 1 113 LYS HE3 H 46.139 3.043 8.948 1.00 . A A . 113 LYS HE3 1 1
9 30236 1 1 113 LYS HG2 H 43.662 3.010 10.860 1.00 . A A . 113 LYS HG2 1 1
9 30237 1 1 113 LYS HG3 H 44.380 1.732 9.879 1.00 . A A . 113 LYS HG3 1 1
9 30238 1 1 113 LYS HZ1 H 45.770 4.502 7.001 1.00 . A A . 113 LYS HZ1 1 1
9 30239 1 1 113 LYS HZ2 H 47.028 5.028 8.004 1.00 . A A . 113 LYS HZ2 1 1
9 30240 1 1 113 LYS HZ3 H 45.524 5.805 8.057 1.00 . A A . 113 LYS HZ3 1 1
9 30241 1 1 113 LYS N N 42.961 -0.183 10.524 1.00 . A A . 113 LYS N 1 1
9 30242 1 1 113 LYS NZ N 45.995 4.886 7.947 1.00 . A A . 113 LYS NZ 1 1
9 30243 1 1 113 LYS O O 40.192 0.284 8.940 1.00 . A A . 113 LYS O 1 1
9 30244 1 1 114 LYS C C 37.569 -0.469 10.399 1.00 . A A . 114 LYS C 1 1
9 30245 1 1 114 LYS CA C 38.787 -1.315 10.739 1.00 . A A . 114 LYS CA 1 1
9 30246 1 1 114 LYS CB C 38.472 -2.254 11.911 1.00 . A A . 114 LYS CB 1 1
9 30247 1 1 114 LYS CD C 37.525 -0.466 13.459 1.00 . A A . 114 LYS CD 1 1
9 30248 1 1 114 LYS CE C 37.503 0.061 14.888 1.00 . A A . 114 LYS CE 1 1
9 30249 1 1 114 LYS CG C 38.510 -1.614 13.296 1.00 . A A . 114 LYS CG 1 1
9 30250 1 1 114 LYS H H 40.300 -0.489 11.953 1.00 . A A . 114 LYS H 1 1
9 30251 1 1 114 LYS HA H 39.024 -1.921 9.878 1.00 . A A . 114 LYS HA 1 1
9 30252 1 1 114 LYS HB2 H 37.486 -2.660 11.763 1.00 . A A . 114 LYS HB2 1 1
9 30253 1 1 114 LYS HB3 H 39.185 -3.065 11.897 1.00 . A A . 114 LYS HB3 1 1
9 30254 1 1 114 LYS HD2 H 37.810 0.337 12.796 1.00 . A A . 114 LYS HD2 1 1
9 30255 1 1 114 LYS HD3 H 36.535 -0.814 13.199 1.00 . A A . 114 LYS HD3 1 1
9 30256 1 1 114 LYS HE2 H 38.511 0.314 15.180 1.00 . A A . 114 LYS HE2 1 1
9 30257 1 1 114 LYS HE3 H 36.888 0.948 14.920 1.00 . A A . 114 LYS HE3 1 1
9 30258 1 1 114 LYS HG2 H 38.263 -2.373 14.018 1.00 . A A . 114 LYS HG2 1 1
9 30259 1 1 114 LYS HG3 H 39.509 -1.250 13.484 1.00 . A A . 114 LYS HG3 1 1
9 30260 1 1 114 LYS HZ1 H 35.983 -1.196 15.582 1.00 . A A . 114 LYS HZ1 1 1
9 30261 1 1 114 LYS HZ2 H 36.951 -0.546 16.813 1.00 . A A . 114 LYS HZ2 1 1
9 30262 1 1 114 LYS HZ3 H 37.544 -1.803 15.841 1.00 . A A . 114 LYS HZ3 1 1
9 30263 1 1 114 LYS N N 39.963 -0.513 11.034 1.00 . A A . 114 LYS N 1 1
9 30264 1 1 114 LYS NZ N 36.960 -0.941 15.847 1.00 . A A . 114 LYS NZ 1 1
9 30265 1 1 114 LYS O O 37.651 0.752 10.246 1.00 . A A . 114 LYS O 1 1
9 30266 1 1 115 ILE C C 34.606 0.323 11.037 1.00 . A A . 115 ILE C 1 1
9 30267 1 1 115 ILE CA C 35.203 -0.490 9.902 1.00 . A A . 115 ILE CA 1 1
9 30268 1 1 115 ILE CB C 34.155 -1.513 9.428 1.00 . A A . 115 ILE CB 1 1
9 30269 1 1 115 ILE CD1 C 33.820 -3.581 7.989 1.00 . A A . 115 ILE CD1 1 1
9 30270 1 1 115 ILE CG1 C 34.756 -2.464 8.392 1.00 . A A . 115 ILE CG1 1 1
9 30271 1 1 115 ILE CG2 C 32.951 -0.788 8.849 1.00 . A A . 115 ILE CG2 1 1
9 30272 1 1 115 ILE H H 36.413 -2.080 10.580 1.00 . A A . 115 ILE H 1 1
9 30273 1 1 115 ILE HA H 35.433 0.170 9.078 1.00 . A A . 115 ILE HA 1 1
9 30274 1 1 115 ILE HB H 33.826 -2.084 10.282 1.00 . A A . 115 ILE HB 1 1
9 30275 1 1 115 ILE HD11 H 33.568 -4.171 8.857 1.00 . A A . 115 ILE HD11 1 1
9 30276 1 1 115 ILE HD12 H 34.305 -4.209 7.255 1.00 . A A . 115 ILE HD12 1 1
9 30277 1 1 115 ILE HD13 H 32.919 -3.162 7.564 1.00 . A A . 115 ILE HD13 1 1
9 30278 1 1 115 ILE HG12 H 35.008 -1.904 7.502 1.00 . A A . 115 ILE HG12 1 1
9 30279 1 1 115 ILE HG13 H 35.652 -2.910 8.797 1.00 . A A . 115 ILE HG13 1 1
9 30280 1 1 115 ILE HG21 H 32.225 -1.511 8.510 1.00 . A A . 115 ILE HG21 1 1
9 30281 1 1 115 ILE HG22 H 33.266 -0.175 8.018 1.00 . A A . 115 ILE HG22 1 1
9 30282 1 1 115 ILE HG23 H 32.509 -0.164 9.611 1.00 . A A . 115 ILE HG23 1 1
9 30283 1 1 115 ILE N N 36.429 -1.133 10.322 1.00 . A A . 115 ILE N 1 1
9 30284 1 1 115 ILE O O 34.273 -0.219 12.095 1.00 . A A . 115 ILE O 1 1
9 30285 1 1 116 ASN C C 32.329 2.258 11.724 1.00 . A A . 116 ASN C 1 1
9 30286 1 1 116 ASN CA C 33.831 2.490 11.780 1.00 . A A . 116 ASN CA 1 1
9 30287 1 1 116 ASN CB C 34.131 3.968 11.491 1.00 . A A . 116 ASN CB 1 1
9 30288 1 1 116 ASN CG C 35.534 4.400 11.890 1.00 . A A . 116 ASN CG 1 1
9 30289 1 1 116 ASN H H 34.845 2.007 9.983 1.00 . A A . 116 ASN H 1 1
9 30290 1 1 116 ASN HA H 34.192 2.237 12.766 1.00 . A A . 116 ASN HA 1 1
9 30291 1 1 116 ASN HB2 H 34.014 4.147 10.435 1.00 . A A . 116 ASN HB2 1 1
9 30292 1 1 116 ASN HB3 H 33.422 4.579 12.032 1.00 . A A . 116 ASN HB3 1 1
9 30293 1 1 116 ASN HD21 H 36.282 2.622 11.410 1.00 . A A . 116 ASN HD21 1 1
9 30294 1 1 116 ASN HD22 H 37.423 3.780 12.009 1.00 . A A . 116 ASN HD22 1 1
9 30295 1 1 116 ASN N N 34.489 1.622 10.820 1.00 . A A . 116 ASN N 1 1
9 30296 1 1 116 ASN ND2 N 36.507 3.511 11.757 1.00 . A A . 116 ASN ND2 1 1
9 30297 1 1 116 ASN O O 31.741 2.252 10.644 1.00 . A A . 116 ASN O 1 1
9 30298 1 1 116 ASN OD1 O 35.741 5.542 12.301 1.00 . A A . 116 ASN OD1 1 1
9 30299 1 1 117 PRO C C 29.464 3.034 12.374 1.00 . A A . 117 PRO C 1 1
9 30300 1 1 117 PRO CA C 30.237 1.855 12.959 1.00 . A A . 117 PRO CA 1 1
9 30301 1 1 117 PRO CB C 29.963 1.722 14.462 1.00 . A A . 117 PRO CB 1 1
9 30302 1 1 117 PRO CD C 32.315 2.031 14.213 1.00 . A A . 117 PRO CD 1 1
9 30303 1 1 117 PRO CG C 31.161 2.305 15.131 1.00 . A A . 117 PRO CG 1 1
9 30304 1 1 117 PRO HA H 29.943 0.947 12.453 1.00 . A A . 117 PRO HA 1 1
9 30305 1 1 117 PRO HB2 H 29.066 2.267 14.716 1.00 . A A . 117 PRO HB2 1 1
9 30306 1 1 117 PRO HB3 H 29.840 0.680 14.716 1.00 . A A . 117 PRO HB3 1 1
9 30307 1 1 117 PRO HD2 H 33.066 2.803 14.307 1.00 . A A . 117 PRO HD2 1 1
9 30308 1 1 117 PRO HD3 H 32.739 1.060 14.415 1.00 . A A . 117 PRO HD3 1 1
9 30309 1 1 117 PRO HG2 H 31.029 3.369 15.263 1.00 . A A . 117 PRO HG2 1 1
9 30310 1 1 117 PRO HG3 H 31.321 1.824 16.086 1.00 . A A . 117 PRO HG3 1 1
9 30311 1 1 117 PRO N N 31.686 2.065 12.884 1.00 . A A . 117 PRO N 1 1
9 30312 1 1 117 PRO O O 28.306 2.900 11.969 1.00 . A A . 117 PRO O 1 1
9 30313 1 1 118 LYS C C 29.274 5.245 10.266 1.00 . A A . 118 LYS C 1 1
9 30314 1 1 118 LYS CA C 29.541 5.396 11.762 1.00 . A A . 118 LYS CA 1 1
9 30315 1 1 118 LYS CB C 30.464 6.588 12.018 1.00 . A A . 118 LYS CB 1 1
9 30316 1 1 118 LYS CD C 29.475 7.196 14.249 1.00 . A A . 118 LYS CD 1 1
9 30317 1 1 118 LYS CE C 29.725 7.325 15.743 1.00 . A A . 118 LYS CE 1 1
9 30318 1 1 118 LYS CG C 30.743 6.831 13.494 1.00 . A A . 118 LYS CG 1 1
9 30319 1 1 118 LYS H H 31.052 4.209 12.642 1.00 . A A . 118 LYS H 1 1
9 30320 1 1 118 LYS HA H 28.601 5.564 12.267 1.00 . A A . 118 LYS HA 1 1
9 30321 1 1 118 LYS HB2 H 31.406 6.413 11.519 1.00 . A A . 118 LYS HB2 1 1
9 30322 1 1 118 LYS HB3 H 30.009 7.477 11.608 1.00 . A A . 118 LYS HB3 1 1
9 30323 1 1 118 LYS HD2 H 29.103 8.138 13.875 1.00 . A A . 118 LYS HD2 1 1
9 30324 1 1 118 LYS HD3 H 28.735 6.425 14.081 1.00 . A A . 118 LYS HD3 1 1
9 30325 1 1 118 LYS HE2 H 28.808 7.636 16.222 1.00 . A A . 118 LYS HE2 1 1
9 30326 1 1 118 LYS HE3 H 30.021 6.361 16.129 1.00 . A A . 118 LYS HE3 1 1
9 30327 1 1 118 LYS HG2 H 31.159 5.932 13.925 1.00 . A A . 118 LYS HG2 1 1
9 30328 1 1 118 LYS HG3 H 31.452 7.641 13.587 1.00 . A A . 118 LYS HG3 1 1
9 30329 1 1 118 LYS HZ1 H 30.841 8.482 17.081 1.00 . A A . 118 LYS HZ1 1 1
9 30330 1 1 118 LYS HZ2 H 30.593 9.224 15.575 1.00 . A A . 118 LYS HZ2 1 1
9 30331 1 1 118 LYS HZ3 H 31.716 7.965 15.725 1.00 . A A . 118 LYS HZ3 1 1
9 30332 1 1 118 LYS N N 30.130 4.182 12.309 1.00 . A A . 118 LYS N 1 1
9 30333 1 1 118 LYS NZ N 30.790 8.317 16.052 1.00 . A A . 118 LYS NZ 1 1
9 30334 1 1 118 LYS O O 28.383 5.892 9.720 1.00 . A A . 118 LYS O 1 1
9 30335 1 1 119 VAL C C 28.485 3.436 7.974 1.00 . A A . 119 VAL C 1 1
9 30336 1 1 119 VAL CA C 29.836 4.111 8.190 1.00 . A A . 119 VAL CA 1 1
9 30337 1 1 119 VAL CB C 30.960 3.217 7.619 1.00 . A A . 119 VAL CB 1 1
9 30338 1 1 119 VAL CG1 C 30.706 2.890 6.155 1.00 . A A . 119 VAL CG1 1 1
9 30339 1 1 119 VAL CG2 C 32.314 3.890 7.786 1.00 . A A . 119 VAL CG2 1 1
9 30340 1 1 119 VAL H H 30.747 3.900 10.092 1.00 . A A . 119 VAL H 1 1
9 30341 1 1 119 VAL HA H 29.847 5.055 7.666 1.00 . A A . 119 VAL HA 1 1
9 30342 1 1 119 VAL HB H 30.972 2.291 8.175 1.00 . A A . 119 VAL HB 1 1
9 30343 1 1 119 VAL HG11 H 31.499 2.258 5.784 1.00 . A A . 119 VAL HG11 1 1
9 30344 1 1 119 VAL HG12 H 30.675 3.804 5.581 1.00 . A A . 119 VAL HG12 1 1
9 30345 1 1 119 VAL HG13 H 29.761 2.374 6.061 1.00 . A A . 119 VAL HG13 1 1
9 30346 1 1 119 VAL HG21 H 32.319 4.826 7.247 1.00 . A A . 119 VAL HG21 1 1
9 30347 1 1 119 VAL HG22 H 33.086 3.244 7.394 1.00 . A A . 119 VAL HG22 1 1
9 30348 1 1 119 VAL HG23 H 32.497 4.076 8.833 1.00 . A A . 119 VAL HG23 1 1
9 30349 1 1 119 VAL N N 30.037 4.378 9.609 1.00 . A A . 119 VAL N 1 1
9 30350 1 1 119 VAL O O 27.774 3.719 7.009 1.00 . A A . 119 VAL O 1 1
9 30351 1 1 120 MET C C 25.675 2.803 9.083 1.00 . A A . 120 MET C 1 1
9 30352 1 1 120 MET CA C 26.851 1.861 8.856 1.00 . A A . 120 MET CA 1 1
9 30353 1 1 120 MET CB C 26.829 0.728 9.883 1.00 . A A . 120 MET CB 1 1
9 30354 1 1 120 MET CE C 29.718 -1.844 8.361 1.00 . A A . 120 MET CE 1 1
9 30355 1 1 120 MET CG C 27.540 -0.529 9.417 1.00 . A A . 120 MET CG 1 1
9 30356 1 1 120 MET H H 28.735 2.387 9.652 1.00 . A A . 120 MET H 1 1
9 30357 1 1 120 MET HA H 26.760 1.432 7.870 1.00 . A A . 120 MET HA 1 1
9 30358 1 1 120 MET HB2 H 27.306 1.069 10.791 1.00 . A A . 120 MET HB2 1 1
9 30359 1 1 120 MET HB3 H 25.801 0.475 10.102 1.00 . A A . 120 MET HB3 1 1
9 30360 1 1 120 MET HE1 H 29.127 -2.000 7.471 1.00 . A A . 120 MET HE1 1 1
9 30361 1 1 120 MET HE2 H 29.517 -2.633 9.069 1.00 . A A . 120 MET HE2 1 1
9 30362 1 1 120 MET HE3 H 30.767 -1.850 8.102 1.00 . A A . 120 MET HE3 1 1
9 30363 1 1 120 MET HG2 H 27.441 -1.287 10.179 1.00 . A A . 120 MET HG2 1 1
9 30364 1 1 120 MET HG3 H 27.068 -0.873 8.508 1.00 . A A . 120 MET HG3 1 1
9 30365 1 1 120 MET N N 28.122 2.570 8.909 1.00 . A A . 120 MET N 1 1
9 30366 1 1 120 MET O O 24.527 2.446 8.822 1.00 . A A . 120 MET O 1 1
9 30367 1 1 120 MET SD S 29.292 -0.267 9.090 1.00 . A A . 120 MET SD 1 1
9 30368 1 1 121 ASN C C 24.440 5.515 8.381 1.00 . A A . 121 ASN C 1 1
9 30369 1 1 121 ASN CA C 24.920 5.018 9.739 1.00 . A A . 121 ASN CA 1 1
9 30370 1 1 121 ASN CB C 25.423 6.194 10.587 1.00 . A A . 121 ASN CB 1 1
9 30371 1 1 121 ASN CG C 25.596 5.852 12.060 1.00 . A A . 121 ASN CG 1 1
9 30372 1 1 121 ASN H H 26.895 4.240 9.759 1.00 . A A . 121 ASN H 1 1
9 30373 1 1 121 ASN HA H 24.092 4.543 10.246 1.00 . A A . 121 ASN HA 1 1
9 30374 1 1 121 ASN HB2 H 26.378 6.515 10.205 1.00 . A A . 121 ASN HB2 1 1
9 30375 1 1 121 ASN HB3 H 24.718 7.009 10.508 1.00 . A A . 121 ASN HB3 1 1
9 30376 1 1 121 ASN HD21 H 26.041 3.969 11.619 1.00 . A A . 121 ASN HD21 1 1
9 30377 1 1 121 ASN HD22 H 26.048 4.364 13.302 1.00 . A A . 121 ASN HD22 1 1
9 30378 1 1 121 ASN N N 25.962 4.012 9.550 1.00 . A A . 121 ASN N 1 1
9 30379 1 1 121 ASN ND2 N 25.926 4.604 12.355 1.00 . A A . 121 ASN ND2 1 1
9 30380 1 1 121 ASN O O 23.314 5.987 8.235 1.00 . A A . 121 ASN O 1 1
9 30381 1 1 121 ASN OD1 O 25.440 6.710 12.930 1.00 . A A . 121 ASN OD1 1 1
9 30382 1 1 122 MET C C 24.063 4.633 5.422 1.00 . A A . 122 MET C 1 1
9 30383 1 1 122 MET CA C 24.957 5.724 6.005 1.00 . A A . 122 MET CA 1 1
9 30384 1 1 122 MET CB C 26.228 5.873 5.164 1.00 . A A . 122 MET CB 1 1
9 30385 1 1 122 MET CE C 28.129 4.570 2.977 1.00 . A A . 122 MET CE 1 1
9 30386 1 1 122 MET CG C 25.969 6.154 3.693 1.00 . A A . 122 MET CG 1 1
9 30387 1 1 122 MET H H 26.217 5.076 7.577 1.00 . A A . 122 MET H 1 1
9 30388 1 1 122 MET HA H 24.418 6.660 6.008 1.00 . A A . 122 MET HA 1 1
9 30389 1 1 122 MET HB2 H 26.816 6.686 5.564 1.00 . A A . 122 MET HB2 1 1
9 30390 1 1 122 MET HB3 H 26.800 4.959 5.237 1.00 . A A . 122 MET HB3 1 1
9 30391 1 1 122 MET HE1 H 29.064 4.460 2.447 1.00 . A A . 122 MET HE1 1 1
9 30392 1 1 122 MET HE2 H 27.418 3.849 2.603 1.00 . A A . 122 MET HE2 1 1
9 30393 1 1 122 MET HE3 H 28.290 4.403 4.032 1.00 . A A . 122 MET HE3 1 1
9 30394 1 1 122 MET HG2 H 25.342 5.370 3.294 1.00 . A A . 122 MET HG2 1 1
9 30395 1 1 122 MET HG3 H 25.457 7.101 3.606 1.00 . A A . 122 MET HG3 1 1
9 30396 1 1 122 MET N N 25.309 5.396 7.382 1.00 . A A . 122 MET N 1 1
9 30397 1 1 122 MET O O 23.123 4.906 4.673 1.00 . A A . 122 MET O 1 1
9 30398 1 1 122 MET SD S 27.488 6.226 2.725 1.00 . A A . 122 MET SD 1 1
9 30399 1 1 123 ILE C C 22.180 2.283 5.933 1.00 . A A . 123 ILE C 1 1
9 30400 1 1 123 ILE CA C 23.593 2.234 5.353 1.00 . A A . 123 ILE CA 1 1
9 30401 1 1 123 ILE CB C 24.280 0.908 5.763 1.00 . A A . 123 ILE CB 1 1
9 30402 1 1 123 ILE CD1 C 25.811 0.933 3.712 1.00 . A A . 123 ILE CD1 1 1
9 30403 1 1 123 ILE CG1 C 25.716 0.859 5.224 1.00 . A A . 123 ILE CG1 1 1
9 30404 1 1 123 ILE CG2 C 23.484 -0.291 5.262 1.00 . A A . 123 ILE CG2 1 1
9 30405 1 1 123 ILE H H 25.140 3.250 6.372 1.00 . A A . 123 ILE H 1 1
9 30406 1 1 123 ILE HA H 23.529 2.265 4.275 1.00 . A A . 123 ILE HA 1 1
9 30407 1 1 123 ILE HB H 24.308 0.863 6.841 1.00 . A A . 123 ILE HB 1 1
9 30408 1 1 123 ILE HD11 H 25.288 0.095 3.277 1.00 . A A . 123 ILE HD11 1 1
9 30409 1 1 123 ILE HD12 H 26.848 0.904 3.415 1.00 . A A . 123 ILE HD12 1 1
9 30410 1 1 123 ILE HD13 H 25.362 1.854 3.368 1.00 . A A . 123 ILE HD13 1 1
9 30411 1 1 123 ILE HG12 H 26.273 1.690 5.630 1.00 . A A . 123 ILE HG12 1 1
9 30412 1 1 123 ILE HG13 H 26.178 -0.065 5.539 1.00 . A A . 123 ILE HG13 1 1
9 30413 1 1 123 ILE HG21 H 22.502 -0.284 5.711 1.00 . A A . 123 ILE HG21 1 1
9 30414 1 1 123 ILE HG22 H 23.997 -1.203 5.530 1.00 . A A . 123 ILE HG22 1 1
9 30415 1 1 123 ILE HG23 H 23.387 -0.236 4.187 1.00 . A A . 123 ILE HG23 1 1
9 30416 1 1 123 ILE N N 24.367 3.392 5.789 1.00 . A A . 123 ILE N 1 1
9 30417 1 1 123 ILE O O 21.233 1.789 5.324 1.00 . A A . 123 ILE O 1 1
9 30418 1 1 124 ASP C C 19.651 3.506 6.909 1.00 . A A . 124 ASP C 1 1
9 30419 1 1 124 ASP CA C 20.777 3.012 7.823 1.00 . A A . 124 ASP CA 1 1
9 30420 1 1 124 ASP CB C 20.940 3.969 9.008 1.00 . A A . 124 ASP CB 1 1
9 30421 1 1 124 ASP CG C 19.707 4.054 9.888 1.00 . A A . 124 ASP CG 1 1
9 30422 1 1 124 ASP H H 22.854 3.299 7.511 1.00 . A A . 124 ASP H 1 1
9 30423 1 1 124 ASP HA H 20.522 2.032 8.195 1.00 . A A . 124 ASP HA 1 1
9 30424 1 1 124 ASP HB2 H 21.766 3.635 9.616 1.00 . A A . 124 ASP HB2 1 1
9 30425 1 1 124 ASP HB3 H 21.158 4.959 8.631 1.00 . A A . 124 ASP HB3 1 1
9 30426 1 1 124 ASP N N 22.055 2.906 7.105 1.00 . A A . 124 ASP N 1 1
9 30427 1 1 124 ASP O O 18.490 3.143 7.092 1.00 . A A . 124 ASP O 1 1
9 30428 1 1 124 ASP OD1 O 18.824 4.890 9.593 1.00 . A A . 124 ASP OD1 1 1
9 30429 1 1 124 ASP OD2 O 19.597 3.267 10.849 1.00 . A A . 124 ASP OD2 1 1
9 30430 1 1 125 SER C C 18.289 3.691 4.262 1.00 . A A . 125 SER C 1 1
9 30431 1 1 125 SER CA C 19.066 4.830 4.937 1.00 . A A . 125 SER CA 1 1
9 30432 1 1 125 SER CB C 19.820 5.661 3.891 1.00 . A A . 125 SER CB 1 1
9 30433 1 1 125 SER H H 20.959 4.561 5.835 1.00 . A A . 125 SER H 1 1
9 30434 1 1 125 SER HA H 18.369 5.470 5.457 1.00 . A A . 125 SER HA 1 1
9 30435 1 1 125 SER HB2 H 20.355 6.456 4.388 1.00 . A A . 125 SER HB2 1 1
9 30436 1 1 125 SER HB3 H 20.527 5.026 3.376 1.00 . A A . 125 SER HB3 1 1
9 30437 1 1 125 SER HG H 18.022 6.050 3.183 1.00 . A A . 125 SER HG 1 1
9 30438 1 1 125 SER N N 20.016 4.311 5.914 1.00 . A A . 125 SER N 1 1
9 30439 1 1 125 SER O O 17.058 3.719 4.204 1.00 . A A . 125 SER O 1 1
9 30440 1 1 125 SER OG O 18.944 6.236 2.934 1.00 . A A . 125 SER OG 1 1
9 30441 1 1 126 VAL C C 17.619 0.672 4.085 1.00 . A A . 126 VAL C 1 1
9 30442 1 1 126 VAL CA C 18.363 1.562 3.092 1.00 . A A . 126 VAL CA 1 1
9 30443 1 1 126 VAL CB C 19.356 0.718 2.254 1.00 . A A . 126 VAL CB 1 1
9 30444 1 1 126 VAL CG1 C 20.104 1.604 1.275 1.00 . A A . 126 VAL CG1 1 1
9 30445 1 1 126 VAL CG2 C 20.333 -0.054 3.129 1.00 . A A . 126 VAL CG2 1 1
9 30446 1 1 126 VAL H H 19.977 2.680 3.895 1.00 . A A . 126 VAL H 1 1
9 30447 1 1 126 VAL HA H 17.634 1.983 2.413 1.00 . A A . 126 VAL HA 1 1
9 30448 1 1 126 VAL HB H 18.783 0.002 1.680 1.00 . A A . 126 VAL HB 1 1
9 30449 1 1 126 VAL HG11 H 19.399 2.092 0.618 1.00 . A A . 126 VAL HG11 1 1
9 30450 1 1 126 VAL HG12 H 20.782 0.999 0.689 1.00 . A A . 126 VAL HG12 1 1
9 30451 1 1 126 VAL HG13 H 20.665 2.348 1.819 1.00 . A A . 126 VAL HG13 1 1
9 30452 1 1 126 VAL HG21 H 20.905 0.639 3.729 1.00 . A A . 126 VAL HG21 1 1
9 30453 1 1 126 VAL HG22 H 21.005 -0.624 2.502 1.00 . A A . 126 VAL HG22 1 1
9 30454 1 1 126 VAL HG23 H 19.787 -0.726 3.774 1.00 . A A . 126 VAL HG23 1 1
9 30455 1 1 126 VAL N N 19.003 2.681 3.776 1.00 . A A . 126 VAL N 1 1
9 30456 1 1 126 VAL O O 16.620 0.042 3.735 1.00 . A A . 126 VAL O 1 1
9 30457 1 1 127 GLU C C 16.133 0.379 6.735 1.00 . A A . 127 GLU C 1 1
9 30458 1 1 127 GLU CA C 17.502 -0.185 6.367 1.00 . A A . 127 GLU CA 1 1
9 30459 1 1 127 GLU CB C 18.390 -0.217 7.615 1.00 . A A . 127 GLU CB 1 1
9 30460 1 1 127 GLU CD C 20.582 -0.909 8.648 1.00 . A A . 127 GLU CD 1 1
9 30461 1 1 127 GLU CG C 19.747 -0.861 7.389 1.00 . A A . 127 GLU CG 1 1
9 30462 1 1 127 GLU H H 18.947 1.107 5.517 1.00 . A A . 127 GLU H 1 1
9 30463 1 1 127 GLU HA H 17.378 -1.193 5.999 1.00 . A A . 127 GLU HA 1 1
9 30464 1 1 127 GLU HB2 H 18.549 0.795 7.954 1.00 . A A . 127 GLU HB2 1 1
9 30465 1 1 127 GLU HB3 H 17.879 -0.770 8.390 1.00 . A A . 127 GLU HB3 1 1
9 30466 1 1 127 GLU HG2 H 19.597 -1.871 7.041 1.00 . A A . 127 GLU HG2 1 1
9 30467 1 1 127 GLU HG3 H 20.280 -0.296 6.639 1.00 . A A . 127 GLU HG3 1 1
9 30468 1 1 127 GLU N N 18.128 0.606 5.313 1.00 . A A . 127 GLU N 1 1
9 30469 1 1 127 GLU O O 15.132 -0.339 6.726 1.00 . A A . 127 GLU O 1 1
9 30470 1 1 127 GLU OE1 O 21.385 0.015 8.869 1.00 . A A . 127 GLU OE1 1 1
9 30471 1 1 127 GLU OE2 O 20.435 -1.871 9.429 1.00 . A A . 127 GLU OE2 1 1
9 30472 1 1 128 LYS C C 13.818 2.328 6.343 1.00 . A A . 128 LYS C 1 1
9 30473 1 1 128 LYS CA C 14.852 2.317 7.463 1.00 . A A . 128 LYS CA 1 1
9 30474 1 1 128 LYS CB C 15.112 3.746 7.952 1.00 . A A . 128 LYS CB 1 1
9 30475 1 1 128 LYS CD C 15.768 6.103 7.358 1.00 . A A . 128 LYS CD 1 1
9 30476 1 1 128 LYS CE C 14.366 6.664 7.532 1.00 . A A . 128 LYS CE 1 1
9 30477 1 1 128 LYS CG C 15.732 4.655 6.903 1.00 . A A . 128 LYS CG 1 1
9 30478 1 1 128 LYS H H 16.912 2.213 6.963 1.00 . A A . 128 LYS H 1 1
9 30479 1 1 128 LYS HA H 14.456 1.737 8.285 1.00 . A A . 128 LYS HA 1 1
9 30480 1 1 128 LYS HB2 H 14.174 4.182 8.263 1.00 . A A . 128 LYS HB2 1 1
9 30481 1 1 128 LYS HB3 H 15.778 3.708 8.802 1.00 . A A . 128 LYS HB3 1 1
9 30482 1 1 128 LYS HD2 H 16.287 6.161 8.303 1.00 . A A . 128 LYS HD2 1 1
9 30483 1 1 128 LYS HD3 H 16.292 6.691 6.619 1.00 . A A . 128 LYS HD3 1 1
9 30484 1 1 128 LYS HE2 H 13.822 6.531 6.608 1.00 . A A . 128 LYS HE2 1 1
9 30485 1 1 128 LYS HE3 H 13.869 6.118 8.322 1.00 . A A . 128 LYS HE3 1 1
9 30486 1 1 128 LYS HG2 H 16.742 4.326 6.709 1.00 . A A . 128 LYS HG2 1 1
9 30487 1 1 128 LYS HG3 H 15.151 4.587 5.996 1.00 . A A . 128 LYS HG3 1 1
9 30488 1 1 128 LYS HZ1 H 14.822 8.655 7.107 1.00 . A A . 128 LYS HZ1 1 1
9 30489 1 1 128 LYS HZ2 H 14.931 8.262 8.753 1.00 . A A . 128 LYS HZ2 1 1
9 30490 1 1 128 LYS HZ3 H 13.411 8.453 8.025 1.00 . A A . 128 LYS HZ3 1 1
9 30491 1 1 128 LYS N N 16.089 1.676 7.032 1.00 . A A . 128 LYS N 1 1
9 30492 1 1 128 LYS NZ N 14.383 8.107 7.878 1.00 . A A . 128 LYS NZ 1 1
9 30493 1 1 128 LYS O O 12.623 2.177 6.592 1.00 . A A . 128 LYS O 1 1
9 30494 1 1 129 LYS C C 12.777 1.152 3.721 1.00 . A A . 129 LYS C 1 1
9 30495 1 1 129 LYS CA C 13.380 2.531 3.963 1.00 . A A . 129 LYS CA 1 1
9 30496 1 1 129 LYS CB C 14.126 3.012 2.718 1.00 . A A . 129 LYS CB 1 1
9 30497 1 1 129 LYS CD C 12.196 4.366 1.856 1.00 . A A . 129 LYS CD 1 1
9 30498 1 1 129 LYS CE C 11.326 4.691 0.655 1.00 . A A . 129 LYS CE 1 1
9 30499 1 1 129 LYS CG C 13.217 3.288 1.532 1.00 . A A . 129 LYS CG 1 1
9 30500 1 1 129 LYS H H 15.243 2.609 4.968 1.00 . A A . 129 LYS H 1 1
9 30501 1 1 129 LYS HA H 12.584 3.226 4.188 1.00 . A A . 129 LYS HA 1 1
9 30502 1 1 129 LYS HB2 H 14.653 3.923 2.958 1.00 . A A . 129 LYS HB2 1 1
9 30503 1 1 129 LYS HB3 H 14.842 2.257 2.428 1.00 . A A . 129 LYS HB3 1 1
9 30504 1 1 129 LYS HD2 H 11.565 4.020 2.661 1.00 . A A . 129 LYS HD2 1 1
9 30505 1 1 129 LYS HD3 H 12.718 5.261 2.164 1.00 . A A . 129 LYS HD3 1 1
9 30506 1 1 129 LYS HE2 H 10.803 3.797 0.351 1.00 . A A . 129 LYS HE2 1 1
9 30507 1 1 129 LYS HE3 H 10.607 5.446 0.941 1.00 . A A . 129 LYS HE3 1 1
9 30508 1 1 129 LYS HG2 H 13.819 3.613 0.697 1.00 . A A . 129 LYS HG2 1 1
9 30509 1 1 129 LYS HG3 H 12.696 2.378 1.271 1.00 . A A . 129 LYS HG3 1 1
9 30510 1 1 129 LYS HZ1 H 12.720 5.999 -0.191 1.00 . A A . 129 LYS HZ1 1 1
9 30511 1 1 129 LYS HZ2 H 11.496 5.515 -1.255 1.00 . A A . 129 LYS HZ2 1 1
9 30512 1 1 129 LYS HZ3 H 12.743 4.441 -0.860 1.00 . A A . 129 LYS HZ3 1 1
9 30513 1 1 129 LYS N N 14.279 2.497 5.110 1.00 . A A . 129 LYS N 1 1
9 30514 1 1 129 LYS NZ N 12.126 5.197 -0.491 1.00 . A A . 129 LYS NZ 1 1
9 30515 1 1 129 LYS O O 11.619 1.027 3.325 1.00 . A A . 129 LYS O 1 1
9 30516 1 1 130 GLU C C 11.976 -1.558 4.789 1.00 . A A . 130 GLU C 1 1
9 30517 1 1 130 GLU CA C 13.119 -1.257 3.825 1.00 . A A . 130 GLU CA 1 1
9 30518 1 1 130 GLU CB C 14.282 -2.209 4.081 1.00 . A A . 130 GLU CB 1 1
9 30519 1 1 130 GLU CD C 15.085 -4.574 4.269 1.00 . A A . 130 GLU CD 1 1
9 30520 1 1 130 GLU CG C 13.938 -3.672 3.885 1.00 . A A . 130 GLU CG 1 1
9 30521 1 1 130 GLU H H 14.483 0.289 4.293 1.00 . A A . 130 GLU H 1 1
9 30522 1 1 130 GLU HA H 12.770 -1.384 2.811 1.00 . A A . 130 GLU HA 1 1
9 30523 1 1 130 GLU HB2 H 15.089 -1.961 3.409 1.00 . A A . 130 GLU HB2 1 1
9 30524 1 1 130 GLU HB3 H 14.621 -2.076 5.099 1.00 . A A . 130 GLU HB3 1 1
9 30525 1 1 130 GLU HG2 H 13.084 -3.915 4.500 1.00 . A A . 130 GLU HG2 1 1
9 30526 1 1 130 GLU HG3 H 13.696 -3.840 2.845 1.00 . A A . 130 GLU HG3 1 1
9 30527 1 1 130 GLU N N 13.567 0.120 3.982 1.00 . A A . 130 GLU N 1 1
9 30528 1 1 130 GLU O O 11.012 -2.243 4.440 1.00 . A A . 130 GLU O 1 1
9 30529 1 1 130 GLU OE1 O 14.844 -5.615 4.911 1.00 . A A . 130 GLU OE1 1 1
9 30530 1 1 130 GLU OE2 O 16.242 -4.220 3.958 1.00 . A A . 130 GLU OE2 1 1
9 30531 1 1 131 MET C C 9.735 -0.615 6.543 1.00 . A A . 131 MET C 1 1
9 30532 1 1 131 MET CA C 11.061 -1.197 7.018 1.00 . A A . 131 MET CA 1 1
9 30533 1 1 131 MET CB C 11.483 -0.525 8.327 1.00 . A A . 131 MET CB 1 1
9 30534 1 1 131 MET CE C 14.813 -1.045 10.784 1.00 . A A . 131 MET CE 1 1
9 30535 1 1 131 MET CG C 12.778 -1.068 8.908 1.00 . A A . 131 MET CG 1 1
9 30536 1 1 131 MET H H 12.896 -0.510 6.218 1.00 . A A . 131 MET H 1 1
9 30537 1 1 131 MET HA H 10.937 -2.256 7.190 1.00 . A A . 131 MET HA 1 1
9 30538 1 1 131 MET HB2 H 11.612 0.532 8.148 1.00 . A A . 131 MET HB2 1 1
9 30539 1 1 131 MET HB3 H 10.701 -0.664 9.057 1.00 . A A . 131 MET HB3 1 1
9 30540 1 1 131 MET HE1 H 14.625 -2.099 10.927 1.00 . A A . 131 MET HE1 1 1
9 30541 1 1 131 MET HE2 H 15.243 -0.630 11.684 1.00 . A A . 131 MET HE2 1 1
9 30542 1 1 131 MET HE3 H 15.502 -0.910 9.963 1.00 . A A . 131 MET HE3 1 1
9 30543 1 1 131 MET HG2 H 12.644 -2.115 9.134 1.00 . A A . 131 MET HG2 1 1
9 30544 1 1 131 MET HG3 H 13.560 -0.958 8.171 1.00 . A A . 131 MET HG3 1 1
9 30545 1 1 131 MET N N 12.091 -1.026 6.000 1.00 . A A . 131 MET N 1 1
9 30546 1 1 131 MET O O 8.670 -1.132 6.869 1.00 . A A . 131 MET O 1 1
9 30547 1 1 131 MET SD S 13.272 -0.210 10.415 1.00 . A A . 131 MET SD 1 1
9 30548 1 1 132 SER C C 7.880 0.192 4.249 1.00 . A A . 132 SER C 1 1
9 30549 1 1 132 SER CA C 8.618 1.106 5.226 1.00 . A A . 132 SER CA 1 1
9 30550 1 1 132 SER CB C 8.999 2.417 4.538 1.00 . A A . 132 SER CB 1 1
9 30551 1 1 132 SER H H 10.692 0.803 5.506 1.00 . A A . 132 SER H 1 1
9 30552 1 1 132 SER HA H 7.966 1.322 6.059 1.00 . A A . 132 SER HA 1 1
9 30553 1 1 132 SER HB2 H 9.592 2.203 3.662 1.00 . A A . 132 SER HB2 1 1
9 30554 1 1 132 SER HB3 H 8.101 2.941 4.246 1.00 . A A . 132 SER HB3 1 1
9 30555 1 1 132 SER HG H 9.761 2.861 6.296 1.00 . A A . 132 SER HG 1 1
9 30556 1 1 132 SER N N 9.810 0.451 5.749 1.00 . A A . 132 SER N 1 1
9 30557 1 1 132 SER O O 6.656 0.235 4.152 1.00 . A A . 132 SER O 1 1
9 30558 1 1 132 SER OG O 9.750 3.248 5.408 1.00 . A A . 132 SER OG 1 1
9 30559 1 1 133 LEU C C 7.208 -2.627 3.361 1.00 . A A . 133 LEU C 1 1
9 30560 1 1 133 LEU CA C 8.037 -1.599 2.605 1.00 . A A . 133 LEU CA 1 1
9 30561 1 1 133 LEU CB C 9.123 -2.300 1.780 1.00 . A A . 133 LEU CB 1 1
9 30562 1 1 133 LEU CD1 C 8.414 -1.508 -0.488 1.00 . A A . 133 LEU CD1 1 1
9 30563 1 1 133 LEU CD2 C 10.068 -0.176 0.813 1.00 . A A . 133 LEU CD2 1 1
9 30564 1 1 133 LEU CG C 9.562 -1.575 0.502 1.00 . A A . 133 LEU CG 1 1
9 30565 1 1 133 LEU H H 9.606 -0.619 3.642 1.00 . A A . 133 LEU H 1 1
9 30566 1 1 133 LEU HA H 7.388 -1.051 1.938 1.00 . A A . 133 LEU HA 1 1
9 30567 1 1 133 LEU HB2 H 9.992 -2.430 2.409 1.00 . A A . 133 LEU HB2 1 1
9 30568 1 1 133 LEU HB3 H 8.755 -3.277 1.501 1.00 . A A . 133 LEU HB3 1 1
9 30569 1 1 133 LEU HD11 H 8.100 -2.509 -0.741 1.00 . A A . 133 LEU HD11 1 1
9 30570 1 1 133 LEU HD12 H 8.740 -0.996 -1.382 1.00 . A A . 133 LEU HD12 1 1
9 30571 1 1 133 LEU HD13 H 7.588 -0.972 -0.045 1.00 . A A . 133 LEU HD13 1 1
9 30572 1 1 133 LEU HD21 H 10.911 -0.238 1.485 1.00 . A A . 133 LEU HD21 1 1
9 30573 1 1 133 LEU HD22 H 9.277 0.394 1.281 1.00 . A A . 133 LEU HD22 1 1
9 30574 1 1 133 LEU HD23 H 10.369 0.309 -0.103 1.00 . A A . 133 LEU HD23 1 1
9 30575 1 1 133 LEU HG H 10.368 -2.127 0.041 1.00 . A A . 133 LEU HG 1 1
9 30576 1 1 133 LEU N N 8.630 -0.642 3.536 1.00 . A A . 133 LEU N 1 1
9 30577 1 1 133 LEU O O 6.070 -2.921 2.990 1.00 . A A . 133 LEU O 1 1
9 30578 1 1 134 LYS C C 5.918 -3.434 5.980 1.00 . A A . 134 LYS C 1 1
9 30579 1 1 134 LYS CA C 7.089 -4.117 5.278 1.00 . A A . 134 LYS CA 1 1
9 30580 1 1 134 LYS CB C 8.065 -4.714 6.297 1.00 . A A . 134 LYS CB 1 1
9 30581 1 1 134 LYS CD C 8.573 -6.546 7.928 1.00 . A A . 134 LYS CD 1 1
9 30582 1 1 134 LYS CE C 8.018 -7.664 8.798 1.00 . A A . 134 LYS CE 1 1
9 30583 1 1 134 LYS CG C 7.480 -5.824 7.157 1.00 . A A . 134 LYS CG 1 1
9 30584 1 1 134 LYS H H 8.703 -2.899 4.657 1.00 . A A . 134 LYS H 1 1
9 30585 1 1 134 LYS HA H 6.708 -4.906 4.646 1.00 . A A . 134 LYS HA 1 1
9 30586 1 1 134 LYS HB2 H 8.916 -5.117 5.766 1.00 . A A . 134 LYS HB2 1 1
9 30587 1 1 134 LYS HB3 H 8.406 -3.926 6.951 1.00 . A A . 134 LYS HB3 1 1
9 30588 1 1 134 LYS HD2 H 9.274 -6.969 7.225 1.00 . A A . 134 LYS HD2 1 1
9 30589 1 1 134 LYS HD3 H 9.083 -5.831 8.558 1.00 . A A . 134 LYS HD3 1 1
9 30590 1 1 134 LYS HE2 H 7.343 -8.261 8.205 1.00 . A A . 134 LYS HE2 1 1
9 30591 1 1 134 LYS HE3 H 8.839 -8.279 9.135 1.00 . A A . 134 LYS HE3 1 1
9 30592 1 1 134 LYS HG2 H 6.780 -5.393 7.858 1.00 . A A . 134 LYS HG2 1 1
9 30593 1 1 134 LYS HG3 H 6.969 -6.532 6.521 1.00 . A A . 134 LYS HG3 1 1
9 30594 1 1 134 LYS HZ1 H 6.938 -7.940 10.565 1.00 . A A . 134 LYS HZ1 1 1
9 30595 1 1 134 LYS HZ2 H 6.473 -6.572 9.686 1.00 . A A . 134 LYS HZ2 1 1
9 30596 1 1 134 LYS HZ3 H 7.919 -6.557 10.569 1.00 . A A . 134 LYS HZ3 1 1
9 30597 1 1 134 LYS N N 7.784 -3.158 4.431 1.00 . A A . 134 LYS N 1 1
9 30598 1 1 134 LYS NZ N 7.285 -7.144 9.983 1.00 . A A . 134 LYS NZ 1 1
9 30599 1 1 134 LYS O O 4.837 -4.007 6.108 1.00 . A A . 134 LYS O 1 1
9 30600 1 1 135 HIS C C 3.902 -1.222 6.101 1.00 . A A . 135 HIS C 1 1
9 30601 1 1 135 HIS CA C 5.109 -1.378 7.028 1.00 . A A . 135 HIS CA 1 1
9 30602 1 1 135 HIS CB C 5.686 -0.003 7.394 1.00 . A A . 135 HIS CB 1 1
9 30603 1 1 135 HIS CD2 C 4.065 2.004 7.297 1.00 . A A . 135 HIS CD2 1 1
9 30604 1 1 135 HIS CE1 C 3.414 1.950 9.372 1.00 . A A . 135 HIS CE1 1 1
9 30605 1 1 135 HIS CG C 4.684 0.981 7.930 1.00 . A A . 135 HIS CG 1 1
9 30606 1 1 135 HIS H H 7.054 -1.827 6.326 1.00 . A A . 135 HIS H 1 1
9 30607 1 1 135 HIS HA H 4.790 -1.874 7.931 1.00 . A A . 135 HIS HA 1 1
9 30608 1 1 135 HIS HB2 H 6.448 -0.134 8.146 1.00 . A A . 135 HIS HB2 1 1
9 30609 1 1 135 HIS HB3 H 6.137 0.432 6.511 1.00 . A A . 135 HIS HB3 1 1
9 30610 1 1 135 HIS HD2 H 4.180 2.288 6.261 1.00 . A A . 135 HIS HD2 1 1
9 30611 1 1 135 HIS HE1 H 2.903 2.194 10.291 1.00 . A A . 135 HIS HE1 1 1
9 30612 1 1 135 HIS HE2 H 2.878 3.525 8.133 1.00 . A A . 135 HIS HE2 1 1
9 30613 1 1 135 HIS N N 6.147 -2.198 6.410 1.00 . A A . 135 HIS N 1 1
9 30614 1 1 135 HIS ND1 N 4.269 0.948 9.239 1.00 . A A . 135 HIS ND1 1 1
9 30615 1 1 135 HIS NE2 N 3.259 2.617 8.222 1.00 . A A . 135 HIS NE2 1 1
9 30616 1 1 135 HIS O O 2.767 -1.460 6.513 1.00 . A A . 135 HIS O 1 1
9 30617 1 1 136 MET C C 2.331 -1.929 3.610 1.00 . A A . 136 MET C 1 1
9 30618 1 1 136 MET CA C 3.076 -0.628 3.883 1.00 . A A . 136 MET CA 1 1
9 30619 1 1 136 MET CB C 3.618 -0.045 2.575 1.00 . A A . 136 MET CB 1 1
9 30620 1 1 136 MET CE C 5.989 0.909 0.698 1.00 . A A . 136 MET CE 1 1
9 30621 1 1 136 MET CG C 4.147 1.374 2.720 1.00 . A A . 136 MET CG 1 1
9 30622 1 1 136 MET H H 5.083 -0.670 4.578 1.00 . A A . 136 MET H 1 1
9 30623 1 1 136 MET HA H 2.382 0.078 4.314 1.00 . A A . 136 MET HA 1 1
9 30624 1 1 136 MET HB2 H 4.422 -0.673 2.221 1.00 . A A . 136 MET HB2 1 1
9 30625 1 1 136 MET HB3 H 2.827 -0.038 1.841 1.00 . A A . 136 MET HB3 1 1
9 30626 1 1 136 MET HE1 H 6.750 0.889 1.463 1.00 . A A . 136 MET HE1 1 1
9 30627 1 1 136 MET HE2 H 6.430 1.209 -0.241 1.00 . A A . 136 MET HE2 1 1
9 30628 1 1 136 MET HE3 H 5.557 -0.076 0.594 1.00 . A A . 136 MET HE3 1 1
9 30629 1 1 136 MET HG2 H 3.360 1.999 3.113 1.00 . A A . 136 MET HG2 1 1
9 30630 1 1 136 MET HG3 H 4.975 1.363 3.414 1.00 . A A . 136 MET HG3 1 1
9 30631 1 1 136 MET N N 4.152 -0.832 4.852 1.00 . A A . 136 MET N 1 1
9 30632 1 1 136 MET O O 1.110 -1.929 3.453 1.00 . A A . 136 MET O 1 1
9 30633 1 1 136 MET SD S 4.712 2.075 1.157 1.00 . A A . 136 MET SD 1 1
9 30634 1 1 137 MET C C 1.482 -4.620 4.570 1.00 . A A . 137 MET C 1 1
9 30635 1 1 137 MET CA C 2.455 -4.355 3.425 1.00 . A A . 137 MET CA 1 1
9 30636 1 1 137 MET CB C 3.520 -5.448 3.379 1.00 . A A . 137 MET CB 1 1
9 30637 1 1 137 MET CE C 3.826 -6.348 -0.672 1.00 . A A . 137 MET CE 1 1
9 30638 1 1 137 MET CG C 4.097 -5.665 1.994 1.00 . A A . 137 MET CG 1 1
9 30639 1 1 137 MET H H 4.048 -2.962 3.620 1.00 . A A . 137 MET H 1 1
9 30640 1 1 137 MET HA H 1.906 -4.365 2.492 1.00 . A A . 137 MET HA 1 1
9 30641 1 1 137 MET HB2 H 4.327 -5.179 4.045 1.00 . A A . 137 MET HB2 1 1
9 30642 1 1 137 MET HB3 H 3.083 -6.377 3.714 1.00 . A A . 137 MET HB3 1 1
9 30643 1 1 137 MET HE1 H 4.625 -7.058 -0.517 1.00 . A A . 137 MET HE1 1 1
9 30644 1 1 137 MET HE2 H 4.243 -5.382 -0.913 1.00 . A A . 137 MET HE2 1 1
9 30645 1 1 137 MET HE3 H 3.201 -6.684 -1.487 1.00 . A A . 137 MET HE3 1 1
9 30646 1 1 137 MET HG2 H 4.517 -4.735 1.642 1.00 . A A . 137 MET HG2 1 1
9 30647 1 1 137 MET HG3 H 4.874 -6.412 2.053 1.00 . A A . 137 MET HG3 1 1
9 30648 1 1 137 MET N N 3.068 -3.035 3.565 1.00 . A A . 137 MET N 1 1
9 30649 1 1 137 MET O O 0.331 -4.988 4.347 1.00 . A A . 137 MET O 1 1
9 30650 1 1 137 MET SD S 2.848 -6.221 0.818 1.00 . A A . 137 MET SD 1 1
9 30651 1 1 138 LYS C C -0.130 -3.692 6.892 1.00 . A A . 138 LYS C 1 1
9 30652 1 1 138 LYS CA C 1.108 -4.578 6.975 1.00 . A A . 138 LYS CA 1 1
9 30653 1 1 138 LYS CB C 1.904 -4.235 8.235 1.00 . A A . 138 LYS CB 1 1
9 30654 1 1 138 LYS CD C 4.064 -4.529 9.487 1.00 . A A . 138 LYS CD 1 1
9 30655 1 1 138 LYS CE C 3.395 -4.428 10.847 1.00 . A A . 138 LYS CE 1 1
9 30656 1 1 138 LYS CG C 3.128 -5.111 8.440 1.00 . A A . 138 LYS CG 1 1
9 30657 1 1 138 LYS H H 2.882 -4.123 5.906 1.00 . A A . 138 LYS H 1 1
9 30658 1 1 138 LYS HA H 0.801 -5.612 7.020 1.00 . A A . 138 LYS HA 1 1
9 30659 1 1 138 LYS HB2 H 2.231 -3.207 8.170 1.00 . A A . 138 LYS HB2 1 1
9 30660 1 1 138 LYS HB3 H 1.261 -4.345 9.095 1.00 . A A . 138 LYS HB3 1 1
9 30661 1 1 138 LYS HD2 H 4.931 -5.166 9.572 1.00 . A A . 138 LYS HD2 1 1
9 30662 1 1 138 LYS HD3 H 4.370 -3.542 9.172 1.00 . A A . 138 LYS HD3 1 1
9 30663 1 1 138 LYS HE2 H 2.501 -3.829 10.752 1.00 . A A . 138 LYS HE2 1 1
9 30664 1 1 138 LYS HE3 H 3.131 -5.421 11.180 1.00 . A A . 138 LYS HE3 1 1
9 30665 1 1 138 LYS HG2 H 2.808 -6.091 8.762 1.00 . A A . 138 LYS HG2 1 1
9 30666 1 1 138 LYS HG3 H 3.659 -5.194 7.502 1.00 . A A . 138 LYS HG3 1 1
9 30667 1 1 138 LYS HZ1 H 4.563 -2.843 11.541 1.00 . A A . 138 LYS HZ1 1 1
9 30668 1 1 138 LYS HZ2 H 5.158 -4.370 11.966 1.00 . A A . 138 LYS HZ2 1 1
9 30669 1 1 138 LYS HZ3 H 3.806 -3.732 12.774 1.00 . A A . 138 LYS HZ3 1 1
9 30670 1 1 138 LYS N N 1.945 -4.405 5.793 1.00 . A A . 138 LYS N 1 1
9 30671 1 1 138 LYS NZ N 4.291 -3.802 11.853 1.00 . A A . 138 LYS NZ 1 1
9 30672 1 1 138 LYS O O -1.220 -4.082 7.314 1.00 . A A . 138 LYS O 1 1
9 30673 1 1 139 THR C C -2.089 -2.029 5.219 1.00 . A A . 139 THR C 1 1
9 30674 1 1 139 THR CA C -1.027 -1.543 6.203 1.00 . A A . 139 THR CA 1 1
9 30675 1 1 139 THR CB C -0.483 -0.180 5.736 1.00 . A A . 139 THR CB 1 1
9 30676 1 1 139 THR CG2 C -1.591 0.859 5.662 1.00 . A A . 139 THR CG2 1 1
9 30677 1 1 139 THR H H 0.947 -2.258 6.020 1.00 . A A . 139 THR H 1 1
9 30678 1 1 139 THR HA H -1.481 -1.411 7.174 1.00 . A A . 139 THR HA 1 1
9 30679 1 1 139 THR HB H -0.055 -0.298 4.751 1.00 . A A . 139 THR HB 1 1
9 30680 1 1 139 THR HG1 H 1.168 0.824 6.151 1.00 . A A . 139 THR HG1 1 1
9 30681 1 1 139 THR HG21 H -2.343 0.534 4.960 1.00 . A A . 139 THR HG21 1 1
9 30682 1 1 139 THR HG22 H -1.177 1.803 5.338 1.00 . A A . 139 THR HG22 1 1
9 30683 1 1 139 THR HG23 H -2.038 0.979 6.638 1.00 . A A . 139 THR HG23 1 1
9 30684 1 1 139 THR N N 0.053 -2.502 6.341 1.00 . A A . 139 THR N 1 1
9 30685 1 1 139 THR O O -3.269 -2.084 5.557 1.00 . A A . 139 THR O 1 1
9 30686 1 1 139 THR OG1 O 0.536 0.271 6.637 1.00 . A A . 139 THR OG1 1 1
9 30687 1 1 140 VAL C C -3.368 -4.069 3.331 1.00 . A A . 140 VAL C 1 1
9 30688 1 1 140 VAL CA C -2.619 -2.778 2.971 1.00 . A A . 140 VAL CA 1 1
9 30689 1 1 140 VAL CB C -1.943 -2.892 1.577 1.00 . A A . 140 VAL CB 1 1
9 30690 1 1 140 VAL CG1 C -0.861 -3.958 1.553 1.00 . A A . 140 VAL CG1 1 1
9 30691 1 1 140 VAL CG2 C -2.979 -3.150 0.493 1.00 . A A . 140 VAL CG2 1 1
9 30692 1 1 140 VAL H H -0.704 -2.423 3.820 1.00 . A A . 140 VAL H 1 1
9 30693 1 1 140 VAL HA H -3.348 -1.981 2.912 1.00 . A A . 140 VAL HA 1 1
9 30694 1 1 140 VAL HB H -1.473 -1.944 1.362 1.00 . A A . 140 VAL HB 1 1
9 30695 1 1 140 VAL HG11 H -0.414 -3.994 0.570 1.00 . A A . 140 VAL HG11 1 1
9 30696 1 1 140 VAL HG12 H -1.296 -4.919 1.786 1.00 . A A . 140 VAL HG12 1 1
9 30697 1 1 140 VAL HG13 H -0.102 -3.719 2.284 1.00 . A A . 140 VAL HG13 1 1
9 30698 1 1 140 VAL HG21 H -3.501 -4.071 0.707 1.00 . A A . 140 VAL HG21 1 1
9 30699 1 1 140 VAL HG22 H -2.486 -3.231 -0.464 1.00 . A A . 140 VAL HG22 1 1
9 30700 1 1 140 VAL HG23 H -3.685 -2.334 0.468 1.00 . A A . 140 VAL HG23 1 1
9 30701 1 1 140 VAL N N -1.670 -2.401 4.012 1.00 . A A . 140 VAL N 1 1
9 30702 1 1 140 VAL O O -4.568 -4.173 3.093 1.00 . A A . 140 VAL O 1 1
9 30703 1 1 141 LEU C C -4.318 -5.944 5.532 1.00 . A A . 141 LEU C 1 1
9 30704 1 1 141 LEU CA C -3.342 -6.251 4.394 1.00 . A A . 141 LEU CA 1 1
9 30705 1 1 141 LEU CB C -2.321 -7.307 4.831 1.00 . A A . 141 LEU CB 1 1
9 30706 1 1 141 LEU CD1 C -0.694 -7.382 2.900 1.00 . A A . 141 LEU CD1 1 1
9 30707 1 1 141 LEU CD2 C -1.161 -9.448 4.228 1.00 . A A . 141 LEU CD2 1 1
9 30708 1 1 141 LEU CG C -1.739 -8.149 3.691 1.00 . A A . 141 LEU CG 1 1
9 30709 1 1 141 LEU H H -1.706 -4.962 4.019 1.00 . A A . 141 LEU H 1 1
9 30710 1 1 141 LEU HA H -3.909 -6.647 3.564 1.00 . A A . 141 LEU HA 1 1
9 30711 1 1 141 LEU HB2 H -1.507 -6.805 5.334 1.00 . A A . 141 LEU HB2 1 1
9 30712 1 1 141 LEU HB3 H -2.801 -7.973 5.533 1.00 . A A . 141 LEU HB3 1 1
9 30713 1 1 141 LEU HD11 H -0.303 -8.013 2.116 1.00 . A A . 141 LEU HD11 1 1
9 30714 1 1 141 LEU HD12 H 0.110 -7.085 3.558 1.00 . A A . 141 LEU HD12 1 1
9 30715 1 1 141 LEU HD13 H -1.146 -6.504 2.464 1.00 . A A . 141 LEU HD13 1 1
9 30716 1 1 141 LEU HD21 H -0.380 -9.228 4.939 1.00 . A A . 141 LEU HD21 1 1
9 30717 1 1 141 LEU HD22 H -0.754 -10.024 3.410 1.00 . A A . 141 LEU HD22 1 1
9 30718 1 1 141 LEU HD23 H -1.941 -10.016 4.713 1.00 . A A . 141 LEU HD23 1 1
9 30719 1 1 141 LEU HG H -2.536 -8.393 3.012 1.00 . A A . 141 LEU HG 1 1
9 30720 1 1 141 LEU N N -2.678 -5.041 3.922 1.00 . A A . 141 LEU N 1 1
9 30721 1 1 141 LEU O O -5.310 -6.653 5.717 1.00 . A A . 141 LEU O 1 1
9 30722 1 1 142 LYS C C -6.254 -3.909 6.679 1.00 . A A . 142 LYS C 1 1
9 30723 1 1 142 LYS CA C -4.974 -4.439 7.320 1.00 . A A . 142 LYS CA 1 1
9 30724 1 1 142 LYS CB C -4.337 -3.361 8.200 1.00 . A A . 142 LYS CB 1 1
9 30725 1 1 142 LYS CD C -5.524 -4.037 10.316 1.00 . A A . 142 LYS CD 1 1
9 30726 1 1 142 LYS CE C -4.279 -4.463 11.077 1.00 . A A . 142 LYS CE 1 1
9 30727 1 1 142 LYS CG C -5.230 -2.903 9.345 1.00 . A A . 142 LYS CG 1 1
9 30728 1 1 142 LYS H H -3.212 -4.387 6.141 1.00 . A A . 142 LYS H 1 1
9 30729 1 1 142 LYS HA H -5.220 -5.295 7.932 1.00 . A A . 142 LYS HA 1 1
9 30730 1 1 142 LYS HB2 H -3.422 -3.751 8.620 1.00 . A A . 142 LYS HB2 1 1
9 30731 1 1 142 LYS HB3 H -4.104 -2.503 7.586 1.00 . A A . 142 LYS HB3 1 1
9 30732 1 1 142 LYS HD2 H -6.270 -3.707 11.022 1.00 . A A . 142 LYS HD2 1 1
9 30733 1 1 142 LYS HD3 H -5.903 -4.883 9.761 1.00 . A A . 142 LYS HD3 1 1
9 30734 1 1 142 LYS HE2 H -4.511 -5.342 11.658 1.00 . A A . 142 LYS HE2 1 1
9 30735 1 1 142 LYS HE3 H -3.500 -4.698 10.364 1.00 . A A . 142 LYS HE3 1 1
9 30736 1 1 142 LYS HG2 H -4.732 -2.107 9.877 1.00 . A A . 142 LYS HG2 1 1
9 30737 1 1 142 LYS HG3 H -6.162 -2.538 8.937 1.00 . A A . 142 LYS HG3 1 1
9 30738 1 1 142 LYS HZ1 H -4.496 -3.214 12.739 1.00 . A A . 142 LYS HZ1 1 1
9 30739 1 1 142 LYS HZ2 H -3.630 -2.509 11.462 1.00 . A A . 142 LYS HZ2 1 1
9 30740 1 1 142 LYS HZ3 H -2.897 -3.686 12.438 1.00 . A A . 142 LYS HZ3 1 1
9 30741 1 1 142 LYS N N -4.048 -4.881 6.284 1.00 . A A . 142 LYS N 1 1
9 30742 1 1 142 LYS NZ N -3.793 -3.395 11.992 1.00 . A A . 142 LYS NZ 1 1
9 30743 1 1 142 LYS O O -7.347 -4.058 7.226 1.00 . A A . 142 LYS O 1 1
9 30744 1 1 143 ASP C C -8.086 -4.007 4.253 1.00 . A A . 143 ASP C 1 1
9 30745 1 1 143 ASP CA C -7.261 -2.829 4.748 1.00 . A A . 143 ASP CA 1 1
9 30746 1 1 143 ASP CB C -6.824 -1.962 3.567 1.00 . A A . 143 ASP CB 1 1
9 30747 1 1 143 ASP CG C -6.408 -0.572 3.992 1.00 . A A . 143 ASP CG 1 1
9 30748 1 1 143 ASP H H -5.207 -3.154 5.152 1.00 . A A . 143 ASP H 1 1
9 30749 1 1 143 ASP HA H -7.872 -2.235 5.411 1.00 . A A . 143 ASP HA 1 1
9 30750 1 1 143 ASP HB2 H -5.988 -2.433 3.073 1.00 . A A . 143 ASP HB2 1 1
9 30751 1 1 143 ASP HB3 H -7.645 -1.876 2.870 1.00 . A A . 143 ASP HB3 1 1
9 30752 1 1 143 ASP N N -6.110 -3.298 5.509 1.00 . A A . 143 ASP N 1 1
9 30753 1 1 143 ASP O O -9.305 -3.913 4.127 1.00 . A A . 143 ASP O 1 1
9 30754 1 1 143 ASP OD1 O -7.290 0.289 4.167 1.00 . A A . 143 ASP OD1 1 1
9 30755 1 1 143 ASP OD2 O -5.194 -0.327 4.143 1.00 . A A . 143 ASP OD2 1 1
9 30756 1 1 144 LYS C C -9.049 -6.760 4.745 1.00 . A A . 144 LYS C 1 1
9 30757 1 1 144 LYS CA C -8.100 -6.354 3.626 1.00 . A A . 144 LYS CA 1 1
9 30758 1 1 144 LYS CB C -7.092 -7.476 3.366 1.00 . A A . 144 LYS CB 1 1
9 30759 1 1 144 LYS CD C -6.707 -9.917 2.881 1.00 . A A . 144 LYS CD 1 1
9 30760 1 1 144 LYS CE C -6.017 -10.178 4.212 1.00 . A A . 144 LYS CE 1 1
9 30761 1 1 144 LYS CG C -7.735 -8.804 2.994 1.00 . A A . 144 LYS CG 1 1
9 30762 1 1 144 LYS H H -6.435 -5.110 4.028 1.00 . A A . 144 LYS H 1 1
9 30763 1 1 144 LYS HA H -8.672 -6.172 2.727 1.00 . A A . 144 LYS HA 1 1
9 30764 1 1 144 LYS HB2 H -6.440 -7.177 2.558 1.00 . A A . 144 LYS HB2 1 1
9 30765 1 1 144 LYS HB3 H -6.499 -7.625 4.256 1.00 . A A . 144 LYS HB3 1 1
9 30766 1 1 144 LYS HD2 H -7.204 -10.820 2.561 1.00 . A A . 144 LYS HD2 1 1
9 30767 1 1 144 LYS HD3 H -5.964 -9.634 2.150 1.00 . A A . 144 LYS HD3 1 1
9 30768 1 1 144 LYS HE2 H -5.470 -9.293 4.498 1.00 . A A . 144 LYS HE2 1 1
9 30769 1 1 144 LYS HE3 H -6.768 -10.393 4.957 1.00 . A A . 144 LYS HE3 1 1
9 30770 1 1 144 LYS HG2 H -8.453 -9.069 3.756 1.00 . A A . 144 LYS HG2 1 1
9 30771 1 1 144 LYS HG3 H -8.239 -8.694 2.046 1.00 . A A . 144 LYS HG3 1 1
9 30772 1 1 144 LYS HZ1 H -5.586 -12.192 3.872 1.00 . A A . 144 LYS HZ1 1 1
9 30773 1 1 144 LYS HZ2 H -4.604 -11.472 5.050 1.00 . A A . 144 LYS HZ2 1 1
9 30774 1 1 144 LYS HZ3 H -4.345 -11.139 3.405 1.00 . A A . 144 LYS HZ3 1 1
9 30775 1 1 144 LYS N N -7.415 -5.121 3.985 1.00 . A A . 144 LYS N 1 1
9 30776 1 1 144 LYS NZ N -5.074 -11.323 4.131 1.00 . A A . 144 LYS NZ 1 1
9 30777 1 1 144 LYS O O -10.179 -7.176 4.497 1.00 . A A . 144 LYS O 1 1
9 30778 1 1 145 HIS C C -10.631 -6.013 7.194 1.00 . A A . 145 HIS C 1 1
9 30779 1 1 145 HIS CA C -9.397 -6.914 7.152 1.00 . A A . 145 HIS CA 1 1
9 30780 1 1 145 HIS CB C -8.582 -6.747 8.438 1.00 . A A . 145 HIS CB 1 1
9 30781 1 1 145 HIS CD2 C -7.231 -8.918 8.086 1.00 . A A . 145 HIS CD2 1 1
9 30782 1 1 145 HIS CE1 C -5.369 -8.239 8.982 1.00 . A A . 145 HIS CE1 1 1
9 30783 1 1 145 HIS CG C -7.380 -7.640 8.510 1.00 . A A . 145 HIS CG 1 1
9 30784 1 1 145 HIS H H -7.652 -6.304 6.106 1.00 . A A . 145 HIS H 1 1
9 30785 1 1 145 HIS HA H -9.721 -7.942 7.073 1.00 . A A . 145 HIS HA 1 1
9 30786 1 1 145 HIS HB2 H -8.240 -5.726 8.509 1.00 . A A . 145 HIS HB2 1 1
9 30787 1 1 145 HIS HB3 H -9.213 -6.969 9.286 1.00 . A A . 145 HIS HB3 1 1
9 30788 1 1 145 HIS HD2 H -7.979 -9.529 7.601 1.00 . A A . 145 HIS HD2 1 1
9 30789 1 1 145 HIS HE1 H -4.350 -8.227 9.338 1.00 . A A . 145 HIS HE1 1 1
9 30790 1 1 145 HIS HE2 H -5.615 -10.221 8.415 1.00 . A A . 145 HIS HE2 1 1
9 30791 1 1 145 HIS N N -8.580 -6.614 5.980 1.00 . A A . 145 HIS N 1 1
9 30792 1 1 145 HIS ND1 N -6.202 -7.216 9.074 1.00 . A A . 145 HIS ND1 1 1
9 30793 1 1 145 HIS NE2 N -5.949 -9.294 8.391 1.00 . A A . 145 HIS NE2 1 1
9 30794 1 1 145 HIS O O -11.725 -6.462 7.540 1.00 . A A . 145 HIS O 1 1
9 30795 1 1 146 LYS C C -12.610 -4.281 5.768 1.00 . A A . 146 LYS C 1 1
9 30796 1 1 146 LYS CA C -11.556 -3.793 6.760 1.00 . A A . 146 LYS CA 1 1
9 30797 1 1 146 LYS CB C -11.056 -2.411 6.325 1.00 . A A . 146 LYS CB 1 1
9 30798 1 1 146 LYS CD C -9.427 -0.530 6.603 1.00 . A A . 146 LYS CD 1 1
9 30799 1 1 146 LYS CE C -8.203 -0.019 7.343 1.00 . A A . 146 LYS CE 1 1
9 30800 1 1 146 LYS CG C -9.905 -1.863 7.154 1.00 . A A . 146 LYS CG 1 1
9 30801 1 1 146 LYS H H -9.542 -4.444 6.602 1.00 . A A . 146 LYS H 1 1
9 30802 1 1 146 LYS HA H -11.999 -3.720 7.741 1.00 . A A . 146 LYS HA 1 1
9 30803 1 1 146 LYS HB2 H -10.727 -2.471 5.298 1.00 . A A . 146 LYS HB2 1 1
9 30804 1 1 146 LYS HB3 H -11.877 -1.712 6.386 1.00 . A A . 146 LYS HB3 1 1
9 30805 1 1 146 LYS HD2 H -9.176 -0.654 5.560 1.00 . A A . 146 LYS HD2 1 1
9 30806 1 1 146 LYS HD3 H -10.223 0.194 6.699 1.00 . A A . 146 LYS HD3 1 1
9 30807 1 1 146 LYS HE2 H -8.499 0.283 8.337 1.00 . A A . 146 LYS HE2 1 1
9 30808 1 1 146 LYS HE3 H -7.478 -0.816 7.410 1.00 . A A . 146 LYS HE3 1 1
9 30809 1 1 146 LYS HG2 H -10.240 -1.723 8.171 1.00 . A A . 146 LYS HG2 1 1
9 30810 1 1 146 LYS HG3 H -9.087 -2.569 7.133 1.00 . A A . 146 LYS HG3 1 1
9 30811 1 1 146 LYS HZ1 H -7.482 0.935 5.627 1.00 . A A . 146 LYS HZ1 1 1
9 30812 1 1 146 LYS HZ2 H -6.636 1.329 7.039 1.00 . A A . 146 LYS HZ2 1 1
9 30813 1 1 146 LYS HZ3 H -8.168 1.997 6.763 1.00 . A A . 146 LYS HZ3 1 1
9 30814 1 1 146 LYS N N -10.449 -4.746 6.827 1.00 . A A . 146 LYS N 1 1
9 30815 1 1 146 LYS NZ N -7.583 1.143 6.649 1.00 . A A . 146 LYS NZ 1 1
9 30816 1 1 146 LYS O O -13.817 -4.160 6.004 1.00 . A A . 146 LYS O 1 1
9 30817 1 1 147 ILE C C -13.833 -6.538 4.200 1.00 . A A . 147 ILE C 1 1
9 30818 1 1 147 ILE CA C -13.013 -5.386 3.630 1.00 . A A . 147 ILE CA 1 1
9 30819 1 1 147 ILE CB C -12.207 -5.890 2.410 1.00 . A A . 147 ILE CB 1 1
9 30820 1 1 147 ILE CD1 C -10.430 -5.207 0.715 1.00 . A A . 147 ILE CD1 1 1
9 30821 1 1 147 ILE CG1 C -11.349 -4.762 1.833 1.00 . A A . 147 ILE CG1 1 1
9 30822 1 1 147 ILE CG2 C -13.142 -6.443 1.344 1.00 . A A . 147 ILE CG2 1 1
9 30823 1 1 147 ILE H H -11.163 -4.873 4.520 1.00 . A A . 147 ILE H 1 1
9 30824 1 1 147 ILE HA H -13.681 -4.604 3.300 1.00 . A A . 147 ILE HA 1 1
9 30825 1 1 147 ILE HB H -11.563 -6.692 2.739 1.00 . A A . 147 ILE HB 1 1
9 30826 1 1 147 ILE HD11 H -9.748 -5.960 1.087 1.00 . A A . 147 ILE HD11 1 1
9 30827 1 1 147 ILE HD12 H -9.867 -4.360 0.353 1.00 . A A . 147 ILE HD12 1 1
9 30828 1 1 147 ILE HD13 H -11.017 -5.621 -0.091 1.00 . A A . 147 ILE HD13 1 1
9 30829 1 1 147 ILE HG12 H -11.997 -3.992 1.442 1.00 . A A . 147 ILE HG12 1 1
9 30830 1 1 147 ILE HG13 H -10.738 -4.346 2.621 1.00 . A A . 147 ILE HG13 1 1
9 30831 1 1 147 ILE HG21 H -12.564 -6.791 0.502 1.00 . A A . 147 ILE HG21 1 1
9 30832 1 1 147 ILE HG22 H -13.818 -5.665 1.018 1.00 . A A . 147 ILE HG22 1 1
9 30833 1 1 147 ILE HG23 H -13.712 -7.265 1.753 1.00 . A A . 147 ILE HG23 1 1
9 30834 1 1 147 ILE N N -12.137 -4.834 4.654 1.00 . A A . 147 ILE N 1 1
9 30835 1 1 147 ILE O O -15.056 -6.579 4.038 1.00 . A A . 147 ILE O 1 1
9 30836 1 1 148 GLU C C -14.959 -8.199 6.384 1.00 . A A . 148 GLU C 1 1
9 30837 1 1 148 GLU CA C -13.791 -8.616 5.496 1.00 . A A . 148 GLU CA 1 1
9 30838 1 1 148 GLU CB C -12.784 -9.409 6.334 1.00 . A A . 148 GLU CB 1 1
9 30839 1 1 148 GLU CD C -11.893 -10.732 4.376 1.00 . A A . 148 GLU CD 1 1
9 30840 1 1 148 GLU CG C -11.553 -9.864 5.568 1.00 . A A . 148 GLU CG 1 1
9 30841 1 1 148 GLU H H -12.178 -7.340 4.990 1.00 . A A . 148 GLU H 1 1
9 30842 1 1 148 GLU HA H -14.162 -9.245 4.700 1.00 . A A . 148 GLU HA 1 1
9 30843 1 1 148 GLU HB2 H -12.458 -8.791 7.157 1.00 . A A . 148 GLU HB2 1 1
9 30844 1 1 148 GLU HB3 H -13.277 -10.285 6.730 1.00 . A A . 148 GLU HB3 1 1
9 30845 1 1 148 GLU HG2 H -11.021 -8.992 5.216 1.00 . A A . 148 GLU HG2 1 1
9 30846 1 1 148 GLU HG3 H -10.917 -10.427 6.236 1.00 . A A . 148 GLU HG3 1 1
9 30847 1 1 148 GLU N N -13.151 -7.450 4.890 1.00 . A A . 148 GLU N 1 1
9 30848 1 1 148 GLU O O -16.063 -8.743 6.280 1.00 . A A . 148 GLU O 1 1
9 30849 1 1 148 GLU OE1 O -11.462 -10.400 3.253 1.00 . A A . 148 GLU OE1 1 1
9 30850 1 1 148 GLU OE2 O -12.591 -11.752 4.554 1.00 . A A . 148 GLU OE2 1 1
9 30851 1 1 149 GLU C C -16.902 -6.149 7.471 1.00 . A A . 149 GLU C 1 1
9 30852 1 1 149 GLU CA C -15.703 -6.745 8.195 1.00 . A A . 149 GLU CA 1 1
9 30853 1 1 149 GLU CB C -15.088 -5.700 9.129 1.00 . A A . 149 GLU CB 1 1
9 30854 1 1 149 GLU CD C -13.311 -5.191 10.844 1.00 . A A . 149 GLU CD 1 1
9 30855 1 1 149 GLU CG C -13.851 -6.196 9.855 1.00 . A A . 149 GLU CG 1 1
9 30856 1 1 149 GLU H H -13.806 -6.819 7.259 1.00 . A A . 149 GLU H 1 1
9 30857 1 1 149 GLU HA H -16.035 -7.587 8.783 1.00 . A A . 149 GLU HA 1 1
9 30858 1 1 149 GLU HB2 H -14.813 -4.829 8.548 1.00 . A A . 149 GLU HB2 1 1
9 30859 1 1 149 GLU HB3 H -15.823 -5.414 9.866 1.00 . A A . 149 GLU HB3 1 1
9 30860 1 1 149 GLU HG2 H -14.102 -7.102 10.388 1.00 . A A . 149 GLU HG2 1 1
9 30861 1 1 149 GLU HG3 H -13.083 -6.410 9.126 1.00 . A A . 149 GLU HG3 1 1
9 30862 1 1 149 GLU N N -14.703 -7.223 7.250 1.00 . A A . 149 GLU N 1 1
9 30863 1 1 149 GLU O O -18.054 -6.460 7.787 1.00 . A A . 149 GLU O 1 1
9 30864 1 1 149 GLU OE1 O -12.782 -4.147 10.412 1.00 . A A . 149 GLU OE1 1 1
9 30865 1 1 149 GLU OE2 O -13.401 -5.449 12.066 1.00 . A A . 149 GLU OE2 1 1
9 30866 1 1 150 THR C C -18.540 -5.619 4.966 1.00 . A A . 150 THR C 1 1
9 30867 1 1 150 THR CA C -17.671 -4.628 5.743 1.00 . A A . 150 THR CA 1 1
9 30868 1 1 150 THR CB C -17.065 -3.590 4.784 1.00 . A A . 150 THR CB 1 1
9 30869 1 1 150 THR CG2 C -18.147 -2.733 4.147 1.00 . A A . 150 THR CG2 1 1
9 30870 1 1 150 THR H H -15.686 -5.145 6.251 1.00 . A A . 150 THR H 1 1
9 30871 1 1 150 THR HA H -18.293 -4.105 6.456 1.00 . A A . 150 THR HA 1 1
9 30872 1 1 150 THR HB H -16.530 -4.109 4.003 1.00 . A A . 150 THR HB 1 1
9 30873 1 1 150 THR HG1 H -15.293 -3.187 5.572 1.00 . A A . 150 THR HG1 1 1
9 30874 1 1 150 THR HG21 H -18.790 -3.356 3.544 1.00 . A A . 150 THR HG21 1 1
9 30875 1 1 150 THR HG22 H -17.689 -1.979 3.524 1.00 . A A . 150 THR HG22 1 1
9 30876 1 1 150 THR HG23 H -18.730 -2.257 4.921 1.00 . A A . 150 THR HG23 1 1
9 30877 1 1 150 THR N N -16.625 -5.310 6.486 1.00 . A A . 150 THR N 1 1
9 30878 1 1 150 THR O O -19.767 -5.519 4.985 1.00 . A A . 150 THR O 1 1
9 30879 1 1 150 THR OG1 O -16.153 -2.750 5.505 1.00 . A A . 150 THR OG1 1 1
9 30880 1 1 151 ILE C C -19.612 -8.355 4.434 1.00 . A A . 151 ILE C 1 1
9 30881 1 1 151 ILE CA C -18.636 -7.593 3.543 1.00 . A A . 151 ILE CA 1 1
9 30882 1 1 151 ILE CB C -17.677 -8.588 2.847 1.00 . A A . 151 ILE CB 1 1
9 30883 1 1 151 ILE CD1 C -15.880 -8.763 1.048 1.00 . A A . 151 ILE CD1 1 1
9 30884 1 1 151 ILE CG1 C -16.852 -7.865 1.780 1.00 . A A . 151 ILE CG1 1 1
9 30885 1 1 151 ILE CG2 C -18.453 -9.749 2.231 1.00 . A A . 151 ILE CG2 1 1
9 30886 1 1 151 ILE H H -16.922 -6.629 4.345 1.00 . A A . 151 ILE H 1 1
9 30887 1 1 151 ILE HA H -19.197 -7.076 2.778 1.00 . A A . 151 ILE HA 1 1
9 30888 1 1 151 ILE HB H -17.010 -8.992 3.594 1.00 . A A . 151 ILE HB 1 1
9 30889 1 1 151 ILE HD11 H -15.181 -9.188 1.754 1.00 . A A . 151 ILE HD11 1 1
9 30890 1 1 151 ILE HD12 H -15.342 -8.187 0.310 1.00 . A A . 151 ILE HD12 1 1
9 30891 1 1 151 ILE HD13 H -16.423 -9.558 0.557 1.00 . A A . 151 ILE HD13 1 1
9 30892 1 1 151 ILE HG12 H -17.520 -7.435 1.049 1.00 . A A . 151 ILE HG12 1 1
9 30893 1 1 151 ILE HG13 H -16.284 -7.074 2.250 1.00 . A A . 151 ILE HG13 1 1
9 30894 1 1 151 ILE HG21 H -19.146 -9.370 1.495 1.00 . A A . 151 ILE HG21 1 1
9 30895 1 1 151 ILE HG22 H -18.999 -10.268 3.005 1.00 . A A . 151 ILE HG22 1 1
9 30896 1 1 151 ILE HG23 H -17.763 -10.433 1.758 1.00 . A A . 151 ILE HG23 1 1
9 30897 1 1 151 ILE N N -17.905 -6.587 4.311 1.00 . A A . 151 ILE N 1 1
9 30898 1 1 151 ILE O O -20.779 -8.528 4.081 1.00 . A A . 151 ILE O 1 1
9 30899 1 1 152 ALA C C -21.146 -8.646 7.014 1.00 . A A . 152 ALA C 1 1
9 30900 1 1 152 ALA CA C -19.978 -9.510 6.546 1.00 . A A . 152 ALA CA 1 1
9 30901 1 1 152 ALA CB C -19.153 -9.977 7.735 1.00 . A A . 152 ALA CB 1 1
9 30902 1 1 152 ALA H H -18.201 -8.604 5.831 1.00 . A A . 152 ALA H 1 1
9 30903 1 1 152 ALA HA H -20.367 -10.383 6.041 1.00 . A A . 152 ALA HA 1 1
9 30904 1 1 152 ALA HB1 H -18.771 -9.119 8.268 1.00 . A A . 152 ALA HB1 1 1
9 30905 1 1 152 ALA HB2 H -18.328 -10.580 7.386 1.00 . A A . 152 ALA HB2 1 1
9 30906 1 1 152 ALA HB3 H -19.774 -10.564 8.395 1.00 . A A . 152 ALA HB3 1 1
9 30907 1 1 152 ALA N N -19.139 -8.782 5.601 1.00 . A A . 152 ALA N 1 1
9 30908 1 1 152 ALA O O -22.253 -9.144 7.234 1.00 . A A . 152 ALA O 1 1
9 30909 1 1 153 THR C C -23.000 -6.256 6.506 1.00 . A A . 153 THR C 1 1
9 30910 1 1 153 THR CA C -21.916 -6.406 7.577 1.00 . A A . 153 THR CA 1 1
9 30911 1 1 153 THR CB C -21.297 -5.027 7.889 1.00 . A A . 153 THR CB 1 1
9 30912 1 1 153 THR CG2 C -22.330 -4.086 8.493 1.00 . A A . 153 THR CG2 1 1
9 30913 1 1 153 THR H H -19.996 -7.017 6.939 1.00 . A A . 153 THR H 1 1
9 30914 1 1 153 THR HA H -22.366 -6.791 8.481 1.00 . A A . 153 THR HA 1 1
9 30915 1 1 153 THR HB H -20.932 -4.595 6.968 1.00 . A A . 153 THR HB 1 1
9 30916 1 1 153 THR HG1 H -19.622 -5.895 8.499 1.00 . A A . 153 THR HG1 1 1
9 30917 1 1 153 THR HG21 H -23.144 -3.950 7.796 1.00 . A A . 153 THR HG21 1 1
9 30918 1 1 153 THR HG22 H -21.870 -3.131 8.702 1.00 . A A . 153 THR HG22 1 1
9 30919 1 1 153 THR HG23 H -22.711 -4.511 9.411 1.00 . A A . 153 THR HG23 1 1
9 30920 1 1 153 THR N N -20.894 -7.349 7.146 1.00 . A A . 153 THR N 1 1
9 30921 1 1 153 THR O O -24.191 -6.371 6.792 1.00 . A A . 153 THR O 1 1
9 30922 1 1 153 THR OG1 O -20.198 -5.180 8.803 1.00 . A A . 153 THR OG1 1 1
9 30923 1 1 154 LEU C C -24.272 -7.170 3.900 1.00 . A A . 154 LEU C 1 1
9 30924 1 1 154 LEU CA C -23.504 -5.876 4.146 1.00 . A A . 154 LEU CA 1 1
9 30925 1 1 154 LEU CB C -22.758 -5.472 2.870 1.00 . A A . 154 LEU CB 1 1
9 30926 1 1 154 LEU CD1 C -21.729 -3.384 3.830 1.00 . A A . 154 LEU CD1 1 1
9 30927 1 1 154 LEU CD2 C -21.799 -3.720 1.361 1.00 . A A . 154 LEU CD2 1 1
9 30928 1 1 154 LEU CG C -22.519 -3.971 2.676 1.00 . A A . 154 LEU CG 1 1
9 30929 1 1 154 LEU H H -21.608 -5.954 5.097 1.00 . A A . 154 LEU H 1 1
9 30930 1 1 154 LEU HA H -24.208 -5.098 4.403 1.00 . A A . 154 LEU HA 1 1
9 30931 1 1 154 LEU HB2 H -21.797 -5.966 2.873 1.00 . A A . 154 LEU HB2 1 1
9 30932 1 1 154 LEU HB3 H -23.322 -5.833 2.023 1.00 . A A . 154 LEU HB3 1 1
9 30933 1 1 154 LEU HD11 H -20.794 -3.914 3.932 1.00 . A A . 154 LEU HD11 1 1
9 30934 1 1 154 LEU HD12 H -22.299 -3.481 4.743 1.00 . A A . 154 LEU HD12 1 1
9 30935 1 1 154 LEU HD13 H -21.532 -2.339 3.639 1.00 . A A . 154 LEU HD13 1 1
9 30936 1 1 154 LEU HD21 H -21.647 -2.657 1.230 1.00 . A A . 154 LEU HD21 1 1
9 30937 1 1 154 LEU HD22 H -22.396 -4.101 0.545 1.00 . A A . 154 LEU HD22 1 1
9 30938 1 1 154 LEU HD23 H -20.843 -4.221 1.373 1.00 . A A . 154 LEU HD23 1 1
9 30939 1 1 154 LEU HG H -23.473 -3.465 2.635 1.00 . A A . 154 LEU HG 1 1
9 30940 1 1 154 LEU N N -22.575 -6.025 5.265 1.00 . A A . 154 LEU N 1 1
9 30941 1 1 154 LEU O O -25.472 -7.150 3.622 1.00 . A A . 154 LEU O 1 1
9 30942 1 1 155 ASP C C -25.252 -9.862 4.863 1.00 . A A . 155 ASP C 1 1
9 30943 1 1 155 ASP CA C -24.182 -9.599 3.811 1.00 . A A . 155 ASP CA 1 1
9 30944 1 1 155 ASP CB C -23.118 -10.697 3.860 1.00 . A A . 155 ASP CB 1 1
9 30945 1 1 155 ASP CG C -23.700 -12.082 3.661 1.00 . A A . 155 ASP CG 1 1
9 30946 1 1 155 ASP H H -22.612 -8.237 4.222 1.00 . A A . 155 ASP H 1 1
9 30947 1 1 155 ASP HA H -24.644 -9.603 2.836 1.00 . A A . 155 ASP HA 1 1
9 30948 1 1 155 ASP HB2 H -22.390 -10.520 3.083 1.00 . A A . 155 ASP HB2 1 1
9 30949 1 1 155 ASP HB3 H -22.625 -10.669 4.821 1.00 . A A . 155 ASP HB3 1 1
9 30950 1 1 155 ASP N N -23.572 -8.290 4.010 1.00 . A A . 155 ASP N 1 1
9 30951 1 1 155 ASP O O -26.232 -10.557 4.605 1.00 . A A . 155 ASP O 1 1
9 30952 1 1 155 ASP OD1 O -23.968 -12.771 4.671 1.00 . A A . 155 ASP OD1 1 1
9 30953 1 1 155 ASP OD2 O -23.906 -12.483 2.493 1.00 . A A . 155 ASP OD2 1 1
9 30954 1 1 156 GLU C C -27.282 -8.641 6.857 1.00 . A A . 156 GLU C 1 1
9 30955 1 1 156 GLU CA C -26.010 -9.446 7.126 1.00 . A A . 156 GLU CA 1 1
9 30956 1 1 156 GLU CB C -25.336 -9.053 8.436 1.00 . A A . 156 GLU CB 1 1
9 30957 1 1 156 GLU CD C -25.467 -7.730 10.554 1.00 . A A . 156 GLU CD 1 1
9 30958 1 1 156 GLU CG C -26.195 -8.198 9.316 1.00 . A A . 156 GLU CG 1 1
9 30959 1 1 156 GLU H H -24.293 -8.702 6.186 1.00 . A A . 156 GLU H 1 1
9 30960 1 1 156 GLU HA H -26.276 -10.484 7.176 1.00 . A A . 156 GLU HA 1 1
9 30961 1 1 156 GLU HB2 H -25.080 -9.949 8.980 1.00 . A A . 156 GLU HB2 1 1
9 30962 1 1 156 GLU HB3 H -24.430 -8.506 8.212 1.00 . A A . 156 GLU HB3 1 1
9 30963 1 1 156 GLU HG2 H -26.496 -7.349 8.732 1.00 . A A . 156 GLU HG2 1 1
9 30964 1 1 156 GLU HG3 H -27.067 -8.763 9.613 1.00 . A A . 156 GLU HG3 1 1
9 30965 1 1 156 GLU N N -25.073 -9.279 6.042 1.00 . A A . 156 GLU N 1 1
9 30966 1 1 156 GLU O O -28.388 -9.093 7.165 1.00 . A A . 156 GLU O 1 1
9 30967 1 1 156 GLU OE1 O -25.049 -6.555 10.601 1.00 . A A . 156 GLU OE1 1 1
9 30968 1 1 156 GLU OE2 O -25.288 -8.541 11.486 1.00 . A A . 156 GLU OE2 1 1
9 30969 1 1 157 TYR C C -29.055 -7.472 4.776 1.00 . A A . 157 TYR C 1 1
9 30970 1 1 157 TYR CA C -28.277 -6.684 5.818 1.00 . A A . 157 TYR CA 1 1
9 30971 1 1 157 TYR CB C -27.850 -5.335 5.231 1.00 . A A . 157 TYR CB 1 1
9 30972 1 1 157 TYR CD1 C -28.379 -3.733 7.108 1.00 . A A . 157 TYR CD1 1 1
9 30973 1 1 157 TYR CD2 C -26.112 -3.940 6.405 1.00 . A A . 157 TYR CD2 1 1
9 30974 1 1 157 TYR CE1 C -28.004 -2.805 8.057 1.00 . A A . 157 TYR CE1 1 1
9 30975 1 1 157 TYR CE2 C -25.729 -3.013 7.352 1.00 . A A . 157 TYR CE2 1 1
9 30976 1 1 157 TYR CG C -27.442 -4.315 6.266 1.00 . A A . 157 TYR CG 1 1
9 30977 1 1 157 TYR CZ C -26.703 -2.429 8.166 1.00 . A A . 157 TYR CZ 1 1
9 30978 1 1 157 TYR H H -26.221 -7.106 6.123 1.00 . A A . 157 TYR H 1 1
9 30979 1 1 157 TYR HA H -28.913 -6.513 6.673 1.00 . A A . 157 TYR HA 1 1
9 30980 1 1 157 TYR HB2 H -27.009 -5.490 4.571 1.00 . A A . 157 TYR HB2 1 1
9 30981 1 1 157 TYR HB3 H -28.672 -4.923 4.664 1.00 . A A . 157 TYR HB3 1 1
9 30982 1 1 157 TYR HD1 H -29.419 -4.015 7.012 1.00 . A A . 157 TYR HD1 1 1
9 30983 1 1 157 TYR HD2 H -25.371 -4.384 5.757 1.00 . A A . 157 TYR HD2 1 1
9 30984 1 1 157 TYR HE1 H -28.748 -2.362 8.703 1.00 . A A . 157 TYR HE1 1 1
9 30985 1 1 157 TYR HE2 H -24.689 -2.736 7.446 1.00 . A A . 157 TYR HE2 1 1
9 30986 1 1 157 TYR HH H -25.907 -0.758 8.672 1.00 . A A . 157 TYR HH 1 1
9 30987 1 1 157 TYR N N -27.126 -7.461 6.261 1.00 . A A . 157 TYR N 1 1
9 30988 1 1 157 TYR O O -30.279 -7.579 4.848 1.00 . A A . 157 TYR O 1 1
9 30989 1 1 157 TYR OH O -26.302 -1.523 9.119 1.00 . A A . 157 TYR OH 1 1
9 30990 1 1 158 LYS C C -29.602 -10.090 3.385 1.00 . A A . 158 LYS C 1 1
9 30991 1 1 158 LYS CA C -28.887 -8.878 2.781 1.00 . A A . 158 LYS CA 1 1
9 30992 1 1 158 LYS CB C -27.765 -9.350 1.853 1.00 . A A . 158 LYS CB 1 1
9 30993 1 1 158 LYS CD C -27.236 -11.391 0.500 1.00 . A A . 158 LYS CD 1 1
9 30994 1 1 158 LYS CE C -27.190 -12.325 1.700 1.00 . A A . 158 LYS CE 1 1
9 30995 1 1 158 LYS CG C -28.226 -10.261 0.728 1.00 . A A . 158 LYS CG 1 1
9 30996 1 1 158 LYS H H -27.350 -7.872 3.826 1.00 . A A . 158 LYS H 1 1
9 30997 1 1 158 LYS HA H -29.594 -8.291 2.216 1.00 . A A . 158 LYS HA 1 1
9 30998 1 1 158 LYS HB2 H -27.293 -8.485 1.413 1.00 . A A . 158 LYS HB2 1 1
9 30999 1 1 158 LYS HB3 H -27.034 -9.885 2.441 1.00 . A A . 158 LYS HB3 1 1
9 31000 1 1 158 LYS HD2 H -27.537 -11.952 -0.372 1.00 . A A . 158 LYS HD2 1 1
9 31001 1 1 158 LYS HD3 H -26.254 -10.972 0.343 1.00 . A A . 158 LYS HD3 1 1
9 31002 1 1 158 LYS HE2 H -26.946 -11.748 2.580 1.00 . A A . 158 LYS HE2 1 1
9 31003 1 1 158 LYS HE3 H -28.166 -12.773 1.828 1.00 . A A . 158 LYS HE3 1 1
9 31004 1 1 158 LYS HG2 H -29.187 -10.680 0.986 1.00 . A A . 158 LYS HG2 1 1
9 31005 1 1 158 LYS HG3 H -28.313 -9.681 -0.179 1.00 . A A . 158 LYS HG3 1 1
9 31006 1 1 158 LYS HZ1 H -25.220 -13.016 1.669 1.00 . A A . 158 LYS HZ1 1 1
9 31007 1 1 158 LYS HZ2 H -26.252 -13.819 0.582 1.00 . A A . 158 LYS HZ2 1 1
9 31008 1 1 158 LYS HZ3 H -26.341 -14.154 2.241 1.00 . A A . 158 LYS HZ3 1 1
9 31009 1 1 158 LYS N N -28.319 -8.036 3.827 1.00 . A A . 158 LYS N 1 1
9 31010 1 1 158 LYS NZ N -26.182 -13.402 1.538 1.00 . A A . 158 LYS NZ 1 1
9 31011 1 1 158 LYS O O -30.635 -10.532 2.883 1.00 . A A . 158 LYS O 1 1
9 31012 1 1 159 ARG C C -30.948 -11.487 5.739 1.00 . A A . 159 ARG C 1 1
9 31013 1 1 159 ARG CA C -29.576 -11.787 5.142 1.00 . A A . 159 ARG CA 1 1
9 31014 1 1 159 ARG CB C -28.605 -12.245 6.232 1.00 . A A . 159 ARG CB 1 1
9 31015 1 1 159 ARG CD C -28.024 -13.872 8.038 1.00 . A A . 159 ARG CD 1 1
9 31016 1 1 159 ARG CG C -29.068 -13.463 7.015 1.00 . A A . 159 ARG CG 1 1
9 31017 1 1 159 ARG CZ C -27.899 -15.277 10.055 1.00 . A A . 159 ARG CZ 1 1
9 31018 1 1 159 ARG H H -28.206 -10.212 4.806 1.00 . A A . 159 ARG H 1 1
9 31019 1 1 159 ARG HA H -29.679 -12.576 4.412 1.00 . A A . 159 ARG HA 1 1
9 31020 1 1 159 ARG HB2 H -27.657 -12.482 5.774 1.00 . A A . 159 ARG HB2 1 1
9 31021 1 1 159 ARG HB3 H -28.461 -11.432 6.929 1.00 . A A . 159 ARG HB3 1 1
9 31022 1 1 159 ARG HD2 H -27.132 -14.186 7.515 1.00 . A A . 159 ARG HD2 1 1
9 31023 1 1 159 ARG HD3 H -27.792 -13.016 8.656 1.00 . A A . 159 ARG HD3 1 1
9 31024 1 1 159 ARG HE H -29.246 -15.494 8.589 1.00 . A A . 159 ARG HE 1 1
9 31025 1 1 159 ARG HG2 H -29.989 -13.225 7.525 1.00 . A A . 159 ARG HG2 1 1
9 31026 1 1 159 ARG HG3 H -29.231 -14.282 6.331 1.00 . A A . 159 ARG HG3 1 1
9 31027 1 1 159 ARG HH11 H -26.488 -13.821 9.939 1.00 . A A . 159 ARG HH11 1 1
9 31028 1 1 159 ARG HH12 H -26.411 -14.818 11.362 1.00 . A A . 159 ARG HH12 1 1
9 31029 1 1 159 ARG HH21 H -29.159 -16.815 10.450 1.00 . A A . 159 ARG HH21 1 1
9 31030 1 1 159 ARG HH22 H -27.937 -16.523 11.660 1.00 . A A . 159 ARG HH22 1 1
9 31031 1 1 159 ARG N N -29.031 -10.618 4.461 1.00 . A A . 159 ARG N 1 1
9 31032 1 1 159 ARG NE N -28.474 -14.965 8.895 1.00 . A A . 159 ARG NE 1 1
9 31033 1 1 159 ARG NH1 N -26.851 -14.584 10.487 1.00 . A A . 159 ARG NH1 1 1
9 31034 1 1 159 ARG NH2 N -28.368 -16.284 10.778 1.00 . A A . 159 ARG NH2 1 1
9 31035 1 1 159 ARG O O -31.895 -12.248 5.546 1.00 . A A . 159 ARG O 1 1
9 31036 1 1 160 LYS C C -33.314 -9.510 5.987 1.00 . A A . 160 LYS C 1 1
9 31037 1 1 160 LYS CA C -32.330 -9.978 7.054 1.00 . A A . 160 LYS CA 1 1
9 31038 1 1 160 LYS CB C -32.140 -8.872 8.098 1.00 . A A . 160 LYS CB 1 1
9 31039 1 1 160 LYS CD C -30.403 -9.961 9.583 1.00 . A A . 160 LYS CD 1 1
9 31040 1 1 160 LYS CE C -30.074 -10.403 11.002 1.00 . A A . 160 LYS CE 1 1
9 31041 1 1 160 LYS CG C -31.802 -9.375 9.497 1.00 . A A . 160 LYS CG 1 1
9 31042 1 1 160 LYS H H -30.264 -9.804 6.587 1.00 . A A . 160 LYS H 1 1
9 31043 1 1 160 LYS HA H -32.742 -10.849 7.542 1.00 . A A . 160 LYS HA 1 1
9 31044 1 1 160 LYS HB2 H -31.340 -8.224 7.773 1.00 . A A . 160 LYS HB2 1 1
9 31045 1 1 160 LYS HB3 H -33.051 -8.296 8.159 1.00 . A A . 160 LYS HB3 1 1
9 31046 1 1 160 LYS HD2 H -30.340 -10.816 8.927 1.00 . A A . 160 LYS HD2 1 1
9 31047 1 1 160 LYS HD3 H -29.688 -9.212 9.273 1.00 . A A . 160 LYS HD3 1 1
9 31048 1 1 160 LYS HE2 H -30.765 -11.180 11.293 1.00 . A A . 160 LYS HE2 1 1
9 31049 1 1 160 LYS HE3 H -29.067 -10.793 11.019 1.00 . A A . 160 LYS HE3 1 1
9 31050 1 1 160 LYS HG2 H -31.874 -8.550 10.187 1.00 . A A . 160 LYS HG2 1 1
9 31051 1 1 160 LYS HG3 H -32.517 -10.137 9.772 1.00 . A A . 160 LYS HG3 1 1
9 31052 1 1 160 LYS HZ1 H -31.147 -8.895 11.987 1.00 . A A . 160 LYS HZ1 1 1
9 31053 1 1 160 LYS HZ2 H -29.517 -8.513 11.713 1.00 . A A . 160 LYS HZ2 1 1
9 31054 1 1 160 LYS HZ3 H -29.936 -9.609 12.936 1.00 . A A . 160 LYS HZ3 1 1
9 31055 1 1 160 LYS N N -31.055 -10.372 6.457 1.00 . A A . 160 LYS N 1 1
9 31056 1 1 160 LYS NZ N -30.175 -9.280 11.976 1.00 . A A . 160 LYS NZ 1 1
9 31057 1 1 160 LYS O O -34.530 -9.641 6.151 1.00 . A A . 160 LYS O 1 1
9 31058 1 1 161 ALA C C -34.289 -9.620 3.068 1.00 . A A . 161 ALA C 1 1
9 31059 1 1 161 ALA CA C -33.609 -8.475 3.807 1.00 . A A . 161 ALA CA 1 1
9 31060 1 1 161 ALA CB C -32.773 -7.648 2.843 1.00 . A A . 161 ALA CB 1 1
9 31061 1 1 161 ALA H H -31.807 -8.911 4.820 1.00 . A A . 161 ALA H 1 1
9 31062 1 1 161 ALA HA H -34.368 -7.832 4.231 1.00 . A A . 161 ALA HA 1 1
9 31063 1 1 161 ALA HB1 H -33.408 -7.249 2.067 1.00 . A A . 161 ALA HB1 1 1
9 31064 1 1 161 ALA HB2 H -32.011 -8.273 2.400 1.00 . A A . 161 ALA HB2 1 1
9 31065 1 1 161 ALA HB3 H -32.304 -6.836 3.379 1.00 . A A . 161 ALA HB3 1 1
9 31066 1 1 161 ALA N N -32.784 -8.973 4.896 1.00 . A A . 161 ALA N 1 1
9 31067 1 1 161 ALA O O -33.872 -10.776 3.161 1.00 . A A . 161 ALA O 1 1
9 31068 1 1 162 SER C C -35.333 -10.653 0.307 1.00 . A A . 162 SER C 1 1
9 31069 1 1 162 SER CA C -36.087 -10.273 1.580 1.00 . A A . 162 SER CA 1 1
9 31070 1 1 162 SER CB C -37.465 -9.714 1.235 1.00 . A A . 162 SER CB 1 1
9 31071 1 1 162 SER H H -35.623 -8.344 2.308 1.00 . A A . 162 SER H 1 1
9 31072 1 1 162 SER HA H -36.205 -11.152 2.197 1.00 . A A . 162 SER HA 1 1
9 31073 1 1 162 SER HB2 H -37.355 -8.901 0.530 1.00 . A A . 162 SER HB2 1 1
9 31074 1 1 162 SER HB3 H -38.069 -10.492 0.794 1.00 . A A . 162 SER HB3 1 1
9 31075 1 1 162 SER HG H -37.584 -9.434 3.179 1.00 . A A . 162 SER HG 1 1
9 31076 1 1 162 SER N N -35.339 -9.289 2.339 1.00 . A A . 162 SER N 1 1
9 31077 1 1 162 SER O O -34.833 -9.785 -0.412 1.00 . A A . 162 SER O 1 1
9 31078 1 1 162 SER OG O -38.120 -9.226 2.395 1.00 . A A . 162 SER OG 1 1
9 31079 1 1 163 GLY C C -35.227 -12.072 -2.428 1.00 . A A . 163 GLY C 1 1
9 31080 1 1 163 GLY CA C -34.531 -12.425 -1.130 1.00 . A A . 163 GLY CA 1 1
9 31081 1 1 163 GLY H H -35.689 -12.597 0.639 1.00 . A A . 163 GLY H 1 1
9 31082 1 1 163 GLY HA2 H -33.546 -11.984 -1.134 1.00 . A A . 163 GLY HA2 1 1
9 31083 1 1 163 GLY HA3 H -34.432 -13.499 -1.067 1.00 . A A . 163 GLY HA3 1 1
9 31084 1 1 163 GLY N N -35.252 -11.950 0.036 1.00 . A A . 163 GLY N 1 1
9 31085 1 1 163 GLY O O -34.586 -11.941 -3.469 1.00 . A A . 163 GLY O 1 1
9 31086 1 1 164 GLY C C -37.259 -10.108 -3.891 1.00 . A A . 164 GLY C 1 1
9 31087 1 1 164 GLY CA C -37.310 -11.585 -3.554 1.00 . A A . 164 GLY CA 1 1
9 31088 1 1 164 GLY H H -37.002 -12.028 -1.505 1.00 . A A . 164 GLY H 1 1
9 31089 1 1 164 GLY HA2 H -36.919 -12.146 -4.390 1.00 . A A . 164 GLY HA2 1 1
9 31090 1 1 164 GLY HA3 H -38.338 -11.871 -3.393 1.00 . A A . 164 GLY HA3 1 1
9 31091 1 1 164 GLY N N -36.543 -11.913 -2.368 1.00 . A A . 164 GLY N 1 1
9 31092 1 1 164 GLY O O -37.812 -9.676 -4.905 1.00 . A A . 164 GLY O 1 1
9 31093 1 1 165 SER C C -35.301 -7.641 -4.228 1.00 . A A . 165 SER C 1 1
9 31094 1 1 165 SER CA C -36.449 -7.907 -3.264 1.00 . A A . 165 SER CA 1 1
9 31095 1 1 165 SER CB C -36.197 -7.192 -1.938 1.00 . A A . 165 SER CB 1 1
9 31096 1 1 165 SER H H -36.198 -9.735 -2.242 1.00 . A A . 165 SER H 1 1
9 31097 1 1 165 SER HA H -37.366 -7.536 -3.698 1.00 . A A . 165 SER HA 1 1
9 31098 1 1 165 SER HB2 H -35.308 -7.596 -1.475 1.00 . A A . 165 SER HB2 1 1
9 31099 1 1 165 SER HB3 H -36.061 -6.136 -2.119 1.00 . A A . 165 SER HB3 1 1
9 31100 1 1 165 SER HG H -37.682 -6.502 -0.862 1.00 . A A . 165 SER HG 1 1
9 31101 1 1 165 SER N N -36.601 -9.334 -3.040 1.00 . A A . 165 SER N 1 1
9 31102 1 1 165 SER O O -34.338 -8.408 -4.285 1.00 . A A . 165 SER O 1 1
9 31103 1 1 165 SER OG O -37.289 -7.365 -1.052 1.00 . A A . 165 SER OG 1 1
9 31104 1 1 166 ALA C C -33.164 -5.632 -5.192 1.00 . A A . 166 ALA C 1 1
9 31105 1 1 166 ALA CA C -34.370 -6.187 -5.933 1.00 . A A . 166 ALA CA 1 1
9 31106 1 1 166 ALA CB C -34.899 -5.170 -6.930 1.00 . A A . 166 ALA CB 1 1
9 31107 1 1 166 ALA H H -36.207 -5.990 -4.900 1.00 . A A . 166 ALA H 1 1
9 31108 1 1 166 ALA HA H -34.073 -7.074 -6.475 1.00 . A A . 166 ALA HA 1 1
9 31109 1 1 166 ALA HB1 H -35.191 -4.272 -6.407 1.00 . A A . 166 ALA HB1 1 1
9 31110 1 1 166 ALA HB2 H -35.754 -5.582 -7.444 1.00 . A A . 166 ALA HB2 1 1
9 31111 1 1 166 ALA HB3 H -34.126 -4.934 -7.647 1.00 . A A . 166 ALA HB3 1 1
9 31112 1 1 166 ALA N N -35.408 -6.562 -4.988 1.00 . A A . 166 ALA N 1 1
9 31113 1 1 166 ALA O O -33.309 -4.831 -4.267 1.00 . A A . 166 ALA O 1 1
9 31114 1 1 167 GLY C C -30.140 -6.761 -4.133 1.00 . A A . 167 GLY C 1 1
9 31115 1 1 167 GLY CA C -30.772 -5.636 -4.923 1.00 . A A . 167 GLY CA 1 1
9 31116 1 1 167 GLY H H -31.929 -6.692 -6.347 1.00 . A A . 167 GLY H 1 1
9 31117 1 1 167 GLY HA2 H -30.067 -5.287 -5.664 1.00 . A A . 167 GLY HA2 1 1
9 31118 1 1 167 GLY HA3 H -31.009 -4.826 -4.251 1.00 . A A . 167 GLY HA3 1 1
9 31119 1 1 167 GLY N N -31.982 -6.066 -5.589 1.00 . A A . 167 GLY N 1 1
9 31120 1 1 167 GLY O O -28.918 -6.903 -4.111 1.00 . A A . 167 GLY O 1 1
9 31121 1 1 168 THR C C -29.745 -9.685 -3.583 1.00 . A A . 168 THR C 1 1
9 31122 1 1 168 THR CA C -30.536 -8.703 -2.717 1.00 . A A . 168 THR CA 1 1
9 31123 1 1 168 THR CB C -31.753 -9.415 -2.108 1.00 . A A . 168 THR CB 1 1
9 31124 1 1 168 THR CG2 C -31.331 -10.349 -0.994 1.00 . A A . 168 THR CG2 1 1
9 31125 1 1 168 THR H H -31.941 -7.385 -3.539 1.00 . A A . 168 THR H 1 1
9 31126 1 1 168 THR HA H -29.908 -8.343 -1.915 1.00 . A A . 168 THR HA 1 1
9 31127 1 1 168 THR HB H -32.243 -9.992 -2.880 1.00 . A A . 168 THR HB 1 1
9 31128 1 1 168 THR HG1 H -33.359 -8.887 -1.079 1.00 . A A . 168 THR HG1 1 1
9 31129 1 1 168 THR HG21 H -30.824 -9.782 -0.229 1.00 . A A . 168 THR HG21 1 1
9 31130 1 1 168 THR HG22 H -30.664 -11.100 -1.389 1.00 . A A . 168 THR HG22 1 1
9 31131 1 1 168 THR HG23 H -32.204 -10.824 -0.572 1.00 . A A . 168 THR HG23 1 1
9 31132 1 1 168 THR N N -30.981 -7.566 -3.497 1.00 . A A . 168 THR N 1 1
9 31133 1 1 168 THR O O -28.635 -10.093 -3.231 1.00 . A A . 168 THR O 1 1
9 31134 1 1 168 THR OG1 O -32.672 -8.441 -1.592 1.00 . A A . 168 THR OG1 1 1
9 31135 1 1 169 ARG C C -28.485 -10.308 -6.330 1.00 . A A . 169 ARG C 1 1
9 31136 1 1 169 ARG CA C -29.679 -10.967 -5.652 1.00 . A A . 169 ARG CA 1 1
9 31137 1 1 169 ARG CB C -30.689 -11.443 -6.697 1.00 . A A . 169 ARG CB 1 1
9 31138 1 1 169 ARG CD C -31.187 -12.868 -8.695 1.00 . A A . 169 ARG CD 1 1
9 31139 1 1 169 ARG CG C -30.133 -12.458 -7.682 1.00 . A A . 169 ARG CG 1 1
9 31140 1 1 169 ARG CZ C -32.856 -11.718 -10.112 1.00 . A A . 169 ARG CZ 1 1
9 31141 1 1 169 ARG H H -31.185 -9.643 -4.974 1.00 . A A . 169 ARG H 1 1
9 31142 1 1 169 ARG HA H -29.333 -11.815 -5.080 1.00 . A A . 169 ARG HA 1 1
9 31143 1 1 169 ARG HB2 H -31.530 -11.893 -6.188 1.00 . A A . 169 ARG HB2 1 1
9 31144 1 1 169 ARG HB3 H -31.038 -10.587 -7.255 1.00 . A A . 169 ARG HB3 1 1
9 31145 1 1 169 ARG HD2 H -30.748 -13.567 -9.391 1.00 . A A . 169 ARG HD2 1 1
9 31146 1 1 169 ARG HD3 H -32.004 -13.344 -8.173 1.00 . A A . 169 ARG HD3 1 1
9 31147 1 1 169 ARG HE H -31.154 -10.896 -9.441 1.00 . A A . 169 ARG HE 1 1
9 31148 1 1 169 ARG HG2 H -29.296 -12.020 -8.205 1.00 . A A . 169 ARG HG2 1 1
9 31149 1 1 169 ARG HG3 H -29.807 -13.332 -7.140 1.00 . A A . 169 ARG HG3 1 1
9 31150 1 1 169 ARG HH11 H -33.368 -13.624 -9.616 1.00 . A A . 169 ARG HH11 1 1
9 31151 1 1 169 ARG HH12 H -34.508 -12.779 -10.632 1.00 . A A . 169 ARG HH12 1 1
9 31152 1 1 169 ARG HH21 H -32.641 -9.815 -10.768 1.00 . A A . 169 ARG HH21 1 1
9 31153 1 1 169 ARG HH22 H -34.095 -10.614 -11.279 1.00 . A A . 169 ARG HH22 1 1
9 31154 1 1 169 ARG N N -30.314 -10.033 -4.732 1.00 . A A . 169 ARG N 1 1
9 31155 1 1 169 ARG NE N -31.705 -11.721 -9.439 1.00 . A A . 169 ARG NE 1 1
9 31156 1 1 169 ARG NH1 N -33.638 -12.792 -10.120 1.00 . A A . 169 ARG NH1 1 1
9 31157 1 1 169 ARG NH2 N -33.225 -10.630 -10.773 1.00 . A A . 169 ARG NH2 1 1
9 31158 1 1 169 ARG O O -27.489 -10.962 -6.631 1.00 . A A . 169 ARG O 1 1
9 31159 1 1 170 MET C C -26.281 -8.255 -6.264 1.00 . A A . 170 MET C 1 1
9 31160 1 1 170 MET CA C -27.509 -8.246 -7.170 1.00 . A A . 170 MET CA 1 1
9 31161 1 1 170 MET CB C -27.945 -6.804 -7.445 1.00 . A A . 170 MET CB 1 1
9 31162 1 1 170 MET CE C -27.625 -3.698 -6.713 1.00 . A A . 170 MET CE 1 1
9 31163 1 1 170 MET CG C -26.875 -5.963 -8.125 1.00 . A A . 170 MET CG 1 1
9 31164 1 1 170 MET H H -29.421 -8.543 -6.313 1.00 . A A . 170 MET H 1 1
9 31165 1 1 170 MET HA H -27.255 -8.724 -8.105 1.00 . A A . 170 MET HA 1 1
9 31166 1 1 170 MET HB2 H -28.819 -6.821 -8.081 1.00 . A A . 170 MET HB2 1 1
9 31167 1 1 170 MET HB3 H -28.202 -6.334 -6.507 1.00 . A A . 170 MET HB3 1 1
9 31168 1 1 170 MET HE1 H -27.934 -2.663 -6.717 1.00 . A A . 170 MET HE1 1 1
9 31169 1 1 170 MET HE2 H -26.697 -3.795 -6.169 1.00 . A A . 170 MET HE2 1 1
9 31170 1 1 170 MET HE3 H -28.386 -4.299 -6.238 1.00 . A A . 170 MET HE3 1 1
9 31171 1 1 170 MET HG2 H -25.992 -5.959 -7.504 1.00 . A A . 170 MET HG2 1 1
9 31172 1 1 170 MET HG3 H -26.639 -6.410 -9.080 1.00 . A A . 170 MET HG3 1 1
9 31173 1 1 170 MET N N -28.592 -9.004 -6.559 1.00 . A A . 170 MET N 1 1
9 31174 1 1 170 MET O O -25.158 -8.463 -6.726 1.00 . A A . 170 MET O 1 1
9 31175 1 1 170 MET SD S -27.392 -4.256 -8.398 1.00 . A A . 170 MET SD 1 1
9 31176 1 1 171 PHE C C -24.858 -9.452 -3.830 1.00 . A A . 171 PHE C 1 1
9 31177 1 1 171 PHE CA C -25.428 -8.050 -3.997 1.00 . A A . 171 PHE CA 1 1
9 31178 1 1 171 PHE CB C -25.906 -7.521 -2.643 1.00 . A A . 171 PHE CB 1 1
9 31179 1 1 171 PHE CD1 C -23.787 -6.754 -1.538 1.00 . A A . 171 PHE CD1 1 1
9 31180 1 1 171 PHE CD2 C -24.968 -8.587 -0.573 1.00 . A A . 171 PHE CD2 1 1
9 31181 1 1 171 PHE CE1 C -22.837 -6.836 -0.540 1.00 . A A . 171 PHE CE1 1 1
9 31182 1 1 171 PHE CE2 C -24.020 -8.676 0.427 1.00 . A A . 171 PHE CE2 1 1
9 31183 1 1 171 PHE CG C -24.862 -7.627 -1.566 1.00 . A A . 171 PHE CG 1 1
9 31184 1 1 171 PHE CZ C -22.915 -7.847 0.403 1.00 . A A . 171 PHE CZ 1 1
9 31185 1 1 171 PHE H H -27.428 -7.869 -4.668 1.00 . A A . 171 PHE H 1 1
9 31186 1 1 171 PHE HA H -24.647 -7.402 -4.368 1.00 . A A . 171 PHE HA 1 1
9 31187 1 1 171 PHE HB2 H -26.177 -6.480 -2.744 1.00 . A A . 171 PHE HB2 1 1
9 31188 1 1 171 PHE HB3 H -26.771 -8.086 -2.327 1.00 . A A . 171 PHE HB3 1 1
9 31189 1 1 171 PHE HD1 H -23.695 -6.002 -2.307 1.00 . A A . 171 PHE HD1 1 1
9 31190 1 1 171 PHE HD2 H -25.802 -9.273 -0.586 1.00 . A A . 171 PHE HD2 1 1
9 31191 1 1 171 PHE HE1 H -22.002 -6.150 -0.529 1.00 . A A . 171 PHE HE1 1 1
9 31192 1 1 171 PHE HE2 H -24.113 -9.429 1.194 1.00 . A A . 171 PHE HE2 1 1
9 31193 1 1 171 PHE HZ H -22.158 -7.933 1.167 1.00 . A A . 171 PHE HZ 1 1
9 31194 1 1 171 PHE N N -26.508 -8.041 -4.973 1.00 . A A . 171 PHE N 1 1
9 31195 1 1 171 PHE O O -23.645 -9.626 -3.776 1.00 . A A . 171 PHE O 1 1
9 31196 1 1 172 GLU C C -24.408 -12.237 -4.749 1.00 . A A . 172 GLU C 1 1
9 31197 1 1 172 GLU CA C -25.311 -11.832 -3.586 1.00 . A A . 172 GLU CA 1 1
9 31198 1 1 172 GLU CB C -26.534 -12.749 -3.529 1.00 . A A . 172 GLU CB 1 1
9 31199 1 1 172 GLU CD C -25.833 -14.285 -1.652 1.00 . A A . 172 GLU CD 1 1
9 31200 1 1 172 GLU CG C -26.215 -14.174 -3.113 1.00 . A A . 172 GLU CG 1 1
9 31201 1 1 172 GLU H H -26.696 -10.239 -3.772 1.00 . A A . 172 GLU H 1 1
9 31202 1 1 172 GLU HA H -24.758 -11.916 -2.662 1.00 . A A . 172 GLU HA 1 1
9 31203 1 1 172 GLU HB2 H -27.242 -12.341 -2.823 1.00 . A A . 172 GLU HB2 1 1
9 31204 1 1 172 GLU HB3 H -26.991 -12.777 -4.506 1.00 . A A . 172 GLU HB3 1 1
9 31205 1 1 172 GLU HG2 H -27.085 -14.790 -3.287 1.00 . A A . 172 GLU HG2 1 1
9 31206 1 1 172 GLU HG3 H -25.393 -14.536 -3.713 1.00 . A A . 172 GLU HG3 1 1
9 31207 1 1 172 GLU N N -25.736 -10.444 -3.740 1.00 . A A . 172 GLU N 1 1
9 31208 1 1 172 GLU O O -23.345 -12.839 -4.557 1.00 . A A . 172 GLU O 1 1
9 31209 1 1 172 GLU OE1 O -26.728 -14.464 -0.803 1.00 . A A . 172 GLU OE1 1 1
9 31210 1 1 172 GLU OE2 O -24.628 -14.181 -1.344 1.00 . A A . 172 GLU OE2 1 1
9 31211 1 1 173 ASP C C -22.767 -11.422 -7.188 1.00 . A A . 173 ASP C 1 1
9 31212 1 1 173 ASP CA C -24.097 -12.165 -7.167 1.00 . A A . 173 ASP CA 1 1
9 31213 1 1 173 ASP CB C -24.931 -11.767 -8.383 1.00 . A A . 173 ASP CB 1 1
9 31214 1 1 173 ASP CG C -24.183 -11.932 -9.684 1.00 . A A . 173 ASP CG 1 1
9 31215 1 1 173 ASP H H -25.701 -11.409 -6.022 1.00 . A A . 173 ASP H 1 1
9 31216 1 1 173 ASP HA H -23.908 -13.228 -7.204 1.00 . A A . 173 ASP HA 1 1
9 31217 1 1 173 ASP HB2 H -25.818 -12.382 -8.420 1.00 . A A . 173 ASP HB2 1 1
9 31218 1 1 173 ASP HB3 H -25.223 -10.730 -8.285 1.00 . A A . 173 ASP HB3 1 1
9 31219 1 1 173 ASP N N -24.841 -11.880 -5.949 1.00 . A A . 173 ASP N 1 1
9 31220 1 1 173 ASP O O -21.733 -11.985 -7.544 1.00 . A A . 173 ASP O 1 1
9 31221 1 1 173 ASP OD1 O -24.136 -13.062 -10.207 1.00 . A A . 173 ASP OD1 1 1
9 31222 1 1 173 ASP OD2 O -23.620 -10.934 -10.181 1.00 . A A . 173 ASP OD2 1 1
9 31223 1 1 174 ARG C C -20.602 -9.822 -5.751 1.00 . A A . 174 ARG C 1 1
9 31224 1 1 174 ARG CA C -21.595 -9.336 -6.799 1.00 . A A . 174 ARG CA 1 1
9 31225 1 1 174 ARG CB C -21.941 -7.867 -6.545 1.00 . A A . 174 ARG CB 1 1
9 31226 1 1 174 ARG CD C -20.036 -6.911 -7.889 1.00 . A A . 174 ARG CD 1 1
9 31227 1 1 174 ARG CG C -20.732 -6.942 -6.535 1.00 . A A . 174 ARG CG 1 1
9 31228 1 1 174 ARG CZ C -20.424 -5.904 -10.109 1.00 . A A . 174 ARG CZ 1 1
9 31229 1 1 174 ARG H H -23.649 -9.763 -6.507 1.00 . A A . 174 ARG H 1 1
9 31230 1 1 174 ARG HA H -21.139 -9.423 -7.774 1.00 . A A . 174 ARG HA 1 1
9 31231 1 1 174 ARG HB2 H -22.617 -7.532 -7.317 1.00 . A A . 174 ARG HB2 1 1
9 31232 1 1 174 ARG HB3 H -22.436 -7.787 -5.588 1.00 . A A . 174 ARG HB3 1 1
9 31233 1 1 174 ARG HD2 H -19.139 -6.316 -7.803 1.00 . A A . 174 ARG HD2 1 1
9 31234 1 1 174 ARG HD3 H -19.773 -7.921 -8.163 1.00 . A A . 174 ARG HD3 1 1
9 31235 1 1 174 ARG HE H -21.855 -6.281 -8.752 1.00 . A A . 174 ARG HE 1 1
9 31236 1 1 174 ARG HG2 H -21.058 -5.943 -6.288 1.00 . A A . 174 ARG HG2 1 1
9 31237 1 1 174 ARG HG3 H -20.032 -7.289 -5.789 1.00 . A A . 174 ARG HG3 1 1
9 31238 1 1 174 ARG HH11 H -18.479 -6.347 -9.710 1.00 . A A . 174 ARG HH11 1 1
9 31239 1 1 174 ARG HH12 H -18.779 -5.631 -11.271 1.00 . A A . 174 ARG HH12 1 1
9 31240 1 1 174 ARG HH21 H -22.249 -5.357 -10.808 1.00 . A A . 174 ARG HH21 1 1
9 31241 1 1 174 ARG HH22 H -20.917 -5.063 -11.891 1.00 . A A . 174 ARG HH22 1 1
9 31242 1 1 174 ARG N N -22.797 -10.156 -6.800 1.00 . A A . 174 ARG N 1 1
9 31243 1 1 174 ARG NE N -20.885 -6.342 -8.936 1.00 . A A . 174 ARG NE 1 1
9 31244 1 1 174 ARG NH1 N -19.126 -5.966 -10.385 1.00 . A A . 174 ARG NH1 1 1
9 31245 1 1 174 ARG NH2 N -21.263 -5.404 -11.006 1.00 . A A . 174 ARG NH2 1 1
9 31246 1 1 174 ARG O O -19.396 -9.820 -5.987 1.00 . A A . 174 ARG O 1 1
9 31247 1 1 175 LYS C C -19.406 -11.872 -3.906 1.00 . A A . 175 LYS C 1 1
9 31248 1 1 175 LYS CA C -20.256 -10.674 -3.503 1.00 . A A . 175 LYS CA 1 1
9 31249 1 1 175 LYS CB C -21.078 -11.022 -2.258 1.00 . A A . 175 LYS CB 1 1
9 31250 1 1 175 LYS CD C -21.009 -11.833 0.137 1.00 . A A . 175 LYS CD 1 1
9 31251 1 1 175 LYS CE C -21.587 -13.212 -0.129 1.00 . A A . 175 LYS CE 1 1
9 31252 1 1 175 LYS CG C -20.206 -11.327 -1.051 1.00 . A A . 175 LYS CG 1 1
9 31253 1 1 175 LYS H H -22.089 -10.265 -4.484 1.00 . A A . 175 LYS H 1 1
9 31254 1 1 175 LYS HA H -19.598 -9.852 -3.265 1.00 . A A . 175 LYS HA 1 1
9 31255 1 1 175 LYS HB2 H -21.721 -10.187 -2.015 1.00 . A A . 175 LYS HB2 1 1
9 31256 1 1 175 LYS HB3 H -21.687 -11.889 -2.468 1.00 . A A . 175 LYS HB3 1 1
9 31257 1 1 175 LYS HD2 H -20.363 -11.886 1.000 1.00 . A A . 175 LYS HD2 1 1
9 31258 1 1 175 LYS HD3 H -21.818 -11.145 0.331 1.00 . A A . 175 LYS HD3 1 1
9 31259 1 1 175 LYS HE2 H -22.395 -13.118 -0.838 1.00 . A A . 175 LYS HE2 1 1
9 31260 1 1 175 LYS HE3 H -20.812 -13.838 -0.549 1.00 . A A . 175 LYS HE3 1 1
9 31261 1 1 175 LYS HG2 H -19.489 -12.083 -1.331 1.00 . A A . 175 LYS HG2 1 1
9 31262 1 1 175 LYS HG3 H -19.683 -10.426 -0.763 1.00 . A A . 175 LYS HG3 1 1
9 31263 1 1 175 LYS HZ1 H -22.546 -14.766 0.881 1.00 . A A . 175 LYS HZ1 1 1
9 31264 1 1 175 LYS HZ2 H -22.818 -13.234 1.563 1.00 . A A . 175 LYS HZ2 1 1
9 31265 1 1 175 LYS HZ3 H -21.323 -14.009 1.783 1.00 . A A . 175 LYS HZ3 1 1
9 31266 1 1 175 LYS N N -21.112 -10.247 -4.600 1.00 . A A . 175 LYS N 1 1
9 31267 1 1 175 LYS NZ N -22.105 -13.849 1.109 1.00 . A A . 175 LYS NZ 1 1
9 31268 1 1 175 LYS O O -18.188 -11.851 -3.746 1.00 . A A . 175 LYS O 1 1
9 31269 1 1 176 GLU C C -18.296 -13.809 -5.917 1.00 . A A . 176 GLU C 1 1
9 31270 1 1 176 GLU CA C -19.329 -14.116 -4.838 1.00 . A A . 176 GLU CA 1 1
9 31271 1 1 176 GLU CB C -20.290 -15.210 -5.320 1.00 . A A . 176 GLU CB 1 1
9 31272 1 1 176 GLU CD C -21.946 -15.965 -7.060 1.00 . A A . 176 GLU CD 1 1
9 31273 1 1 176 GLU CG C -21.182 -14.798 -6.477 1.00 . A A . 176 GLU CG 1 1
9 31274 1 1 176 GLU H H -21.020 -12.864 -4.555 1.00 . A A . 176 GLU H 1 1
9 31275 1 1 176 GLU HA H -18.807 -14.481 -3.965 1.00 . A A . 176 GLU HA 1 1
9 31276 1 1 176 GLU HB2 H -19.711 -16.065 -5.632 1.00 . A A . 176 GLU HB2 1 1
9 31277 1 1 176 GLU HB3 H -20.923 -15.500 -4.495 1.00 . A A . 176 GLU HB3 1 1
9 31278 1 1 176 GLU HG2 H -21.891 -14.062 -6.125 1.00 . A A . 176 GLU HG2 1 1
9 31279 1 1 176 GLU HG3 H -20.567 -14.364 -7.252 1.00 . A A . 176 GLU HG3 1 1
9 31280 1 1 176 GLU N N -20.047 -12.909 -4.438 1.00 . A A . 176 GLU N 1 1
9 31281 1 1 176 GLU O O -17.210 -14.387 -5.924 1.00 . A A . 176 GLU O 1 1
9 31282 1 1 176 GLU OE1 O -21.820 -16.217 -8.281 1.00 . A A . 176 GLU OE1 1 1
9 31283 1 1 176 GLU OE2 O -22.667 -16.650 -6.305 1.00 . A A . 176 GLU OE2 1 1
9 31284 1 1 177 LYS C C -16.551 -11.679 -7.271 1.00 . A A . 177 LYS C 1 1
9 31285 1 1 177 LYS CA C -17.700 -12.484 -7.864 1.00 . A A . 177 LYS CA 1 1
9 31286 1 1 177 LYS CB C -18.428 -11.669 -8.931 1.00 . A A . 177 LYS CB 1 1
9 31287 1 1 177 LYS CD C -20.244 -11.635 -10.666 1.00 . A A . 177 LYS CD 1 1
9 31288 1 1 177 LYS CE C -21.087 -12.479 -11.607 1.00 . A A . 177 LYS CE 1 1
9 31289 1 1 177 LYS CG C -19.366 -12.504 -9.786 1.00 . A A . 177 LYS CG 1 1
9 31290 1 1 177 LYS H H -19.521 -12.489 -6.783 1.00 . A A . 177 LYS H 1 1
9 31291 1 1 177 LYS HA H -17.298 -13.378 -8.318 1.00 . A A . 177 LYS HA 1 1
9 31292 1 1 177 LYS HB2 H -19.007 -10.896 -8.447 1.00 . A A . 177 LYS HB2 1 1
9 31293 1 1 177 LYS HB3 H -17.697 -11.209 -9.579 1.00 . A A . 177 LYS HB3 1 1
9 31294 1 1 177 LYS HD2 H -20.899 -11.049 -10.039 1.00 . A A . 177 LYS HD2 1 1
9 31295 1 1 177 LYS HD3 H -19.616 -10.978 -11.249 1.00 . A A . 177 LYS HD3 1 1
9 31296 1 1 177 LYS HE2 H -20.447 -12.886 -12.374 1.00 . A A . 177 LYS HE2 1 1
9 31297 1 1 177 LYS HE3 H -21.531 -13.286 -11.044 1.00 . A A . 177 LYS HE3 1 1
9 31298 1 1 177 LYS HG2 H -18.780 -13.157 -10.413 1.00 . A A . 177 LYS HG2 1 1
9 31299 1 1 177 LYS HG3 H -19.996 -13.095 -9.136 1.00 . A A . 177 LYS HG3 1 1
9 31300 1 1 177 LYS HZ1 H -22.646 -12.252 -12.975 1.00 . A A . 177 LYS HZ1 1 1
9 31301 1 1 177 LYS HZ2 H -21.769 -10.827 -12.691 1.00 . A A . 177 LYS HZ2 1 1
9 31302 1 1 177 LYS HZ3 H -22.868 -11.395 -11.528 1.00 . A A . 177 LYS HZ3 1 1
9 31303 1 1 177 LYS N N -18.628 -12.895 -6.820 1.00 . A A . 177 LYS N 1 1
9 31304 1 1 177 LYS NZ N -22.165 -11.685 -12.248 1.00 . A A . 177 LYS NZ 1 1
9 31305 1 1 177 LYS O O -15.392 -11.870 -7.641 1.00 . A A . 177 LYS O 1 1
9 31306 1 1 178 ALA C C -14.925 -10.880 -4.863 1.00 . A A . 178 ALA C 1 1
9 31307 1 1 178 ALA CA C -15.876 -9.993 -5.654 1.00 . A A . 178 ALA CA 1 1
9 31308 1 1 178 ALA CB C -16.538 -8.974 -4.738 1.00 . A A . 178 ALA CB 1 1
9 31309 1 1 178 ALA H H -17.828 -10.669 -6.109 1.00 . A A . 178 ALA H 1 1
9 31310 1 1 178 ALA HA H -15.312 -9.456 -6.403 1.00 . A A . 178 ALA HA 1 1
9 31311 1 1 178 ALA HB1 H -17.095 -9.490 -3.969 1.00 . A A . 178 ALA HB1 1 1
9 31312 1 1 178 ALA HB2 H -17.209 -8.355 -5.314 1.00 . A A . 178 ALA HB2 1 1
9 31313 1 1 178 ALA HB3 H -15.781 -8.355 -4.281 1.00 . A A . 178 ALA HB3 1 1
9 31314 1 1 178 ALA N N -16.878 -10.794 -6.337 1.00 . A A . 178 ALA N 1 1
9 31315 1 1 178 ALA O O -13.717 -10.695 -4.911 1.00 . A A . 178 ALA O 1 1
9 31316 1 1 179 LEU C C -13.842 -13.677 -4.296 1.00 . A A . 179 LEU C 1 1
9 31317 1 1 179 LEU CA C -14.669 -12.788 -3.373 1.00 . A A . 179 LEU CA 1 1
9 31318 1 1 179 LEU CB C -15.561 -13.652 -2.476 1.00 . A A . 179 LEU CB 1 1
9 31319 1 1 179 LEU CD1 C -17.255 -13.834 -0.637 1.00 . A A . 179 LEU CD1 1 1
9 31320 1 1 179 LEU CD2 C -15.520 -12.044 -0.555 1.00 . A A . 179 LEU CD2 1 1
9 31321 1 1 179 LEU CG C -16.407 -12.880 -1.460 1.00 . A A . 179 LEU CG 1 1
9 31322 1 1 179 LEU H H -16.458 -11.942 -4.137 1.00 . A A . 179 LEU H 1 1
9 31323 1 1 179 LEU HA H -14.000 -12.212 -2.752 1.00 . A A . 179 LEU HA 1 1
9 31324 1 1 179 LEU HB2 H -16.228 -14.219 -3.109 1.00 . A A . 179 LEU HB2 1 1
9 31325 1 1 179 LEU HB3 H -14.932 -14.342 -1.935 1.00 . A A . 179 LEU HB3 1 1
9 31326 1 1 179 LEU HD11 H -17.840 -13.272 0.076 1.00 . A A . 179 LEU HD11 1 1
9 31327 1 1 179 LEU HD12 H -16.613 -14.525 -0.112 1.00 . A A . 179 LEU HD12 1 1
9 31328 1 1 179 LEU HD13 H -17.916 -14.384 -1.291 1.00 . A A . 179 LEU HD13 1 1
9 31329 1 1 179 LEU HD21 H -16.132 -11.511 0.158 1.00 . A A . 179 LEU HD21 1 1
9 31330 1 1 179 LEU HD22 H -14.962 -11.336 -1.150 1.00 . A A . 179 LEU HD22 1 1
9 31331 1 1 179 LEU HD23 H -14.833 -12.690 -0.028 1.00 . A A . 179 LEU HD23 1 1
9 31332 1 1 179 LEU HG H -17.072 -12.212 -1.988 1.00 . A A . 179 LEU HG 1 1
9 31333 1 1 179 LEU N N -15.477 -11.854 -4.149 1.00 . A A . 179 LEU N 1 1
9 31334 1 1 179 LEU O O -12.707 -14.040 -3.981 1.00 . A A . 179 LEU O 1 1
9 31335 1 1 180 LYS C C -12.530 -14.112 -6.996 1.00 . A A . 180 LYS C 1 1
9 31336 1 1 180 LYS CA C -13.742 -14.844 -6.430 1.00 . A A . 180 LYS CA 1 1
9 31337 1 1 180 LYS CB C -14.704 -15.205 -7.561 1.00 . A A . 180 LYS CB 1 1
9 31338 1 1 180 LYS CD C -15.077 -16.333 -9.763 1.00 . A A . 180 LYS CD 1 1
9 31339 1 1 180 LYS CE C -14.482 -17.221 -10.841 1.00 . A A . 180 LYS CE 1 1
9 31340 1 1 180 LYS CG C -14.093 -16.085 -8.635 1.00 . A A . 180 LYS CG 1 1
9 31341 1 1 180 LYS H H -15.337 -13.717 -5.620 1.00 . A A . 180 LYS H 1 1
9 31342 1 1 180 LYS HA H -13.410 -15.749 -5.945 1.00 . A A . 180 LYS HA 1 1
9 31343 1 1 180 LYS HB2 H -15.552 -15.726 -7.140 1.00 . A A . 180 LYS HB2 1 1
9 31344 1 1 180 LYS HB3 H -15.051 -14.295 -8.026 1.00 . A A . 180 LYS HB3 1 1
9 31345 1 1 180 LYS HD2 H -15.956 -16.813 -9.359 1.00 . A A . 180 LYS HD2 1 1
9 31346 1 1 180 LYS HD3 H -15.352 -15.384 -10.201 1.00 . A A . 180 LYS HD3 1 1
9 31347 1 1 180 LYS HE2 H -13.569 -16.769 -11.199 1.00 . A A . 180 LYS HE2 1 1
9 31348 1 1 180 LYS HE3 H -14.263 -18.188 -10.414 1.00 . A A . 180 LYS HE3 1 1
9 31349 1 1 180 LYS HG2 H -13.217 -15.596 -9.035 1.00 . A A . 180 LYS HG2 1 1
9 31350 1 1 180 LYS HG3 H -13.814 -17.032 -8.197 1.00 . A A . 180 LYS HG3 1 1
9 31351 1 1 180 LYS HZ1 H -16.302 -17.839 -11.654 1.00 . A A . 180 LYS HZ1 1 1
9 31352 1 1 180 LYS HZ2 H -14.987 -17.998 -12.712 1.00 . A A . 180 LYS HZ2 1 1
9 31353 1 1 180 LYS HZ3 H -15.642 -16.467 -12.400 1.00 . A A . 180 LYS HZ3 1 1
9 31354 1 1 180 LYS N N -14.420 -14.022 -5.439 1.00 . A A . 180 LYS N 1 1
9 31355 1 1 180 LYS NZ N -15.418 -17.394 -11.981 1.00 . A A . 180 LYS NZ 1 1
9 31356 1 1 180 LYS O O -11.419 -14.640 -7.000 1.00 . A A . 180 LYS O 1 1
9 31357 1 1 181 THR C C -10.686 -11.654 -6.978 1.00 . A A . 181 THR C 1 1
9 31358 1 1 181 THR CA C -11.675 -12.112 -8.055 1.00 . A A . 181 THR CA 1 1
9 31359 1 1 181 THR CB C -12.220 -10.899 -8.856 1.00 . A A . 181 THR CB 1 1
9 31360 1 1 181 THR CG2 C -12.836 -9.846 -7.943 1.00 . A A . 181 THR CG2 1 1
9 31361 1 1 181 THR H H -13.653 -12.505 -7.414 1.00 . A A . 181 THR H 1 1
9 31362 1 1 181 THR HA H -11.150 -12.757 -8.745 1.00 . A A . 181 THR HA 1 1
9 31363 1 1 181 THR HB H -12.986 -11.255 -9.531 1.00 . A A . 181 THR HB 1 1
9 31364 1 1 181 THR HG1 H -10.939 -10.886 -10.362 1.00 . A A . 181 THR HG1 1 1
9 31365 1 1 181 THR HG21 H -13.202 -9.023 -8.539 1.00 . A A . 181 THR HG21 1 1
9 31366 1 1 181 THR HG22 H -12.087 -9.485 -7.253 1.00 . A A . 181 THR HG22 1 1
9 31367 1 1 181 THR HG23 H -13.655 -10.283 -7.391 1.00 . A A . 181 THR HG23 1 1
9 31368 1 1 181 THR N N -12.747 -12.890 -7.463 1.00 . A A . 181 THR N 1 1
9 31369 1 1 181 THR O O -9.485 -11.574 -7.227 1.00 . A A . 181 THR O 1 1
9 31370 1 1 181 THR OG1 O -11.172 -10.301 -9.626 1.00 . A A . 181 THR OG1 1 1
9 31371 1 1 182 MET C C -9.301 -12.043 -4.350 1.00 . A A . 182 MET C 1 1
9 31372 1 1 182 MET CA C -10.344 -10.979 -4.659 1.00 . A A . 182 MET CA 1 1
9 31373 1 1 182 MET CB C -11.185 -10.698 -3.412 1.00 . A A . 182 MET CB 1 1
9 31374 1 1 182 MET CE C -10.213 -9.093 0.313 1.00 . A A . 182 MET CE 1 1
9 31375 1 1 182 MET CG C -10.388 -10.136 -2.246 1.00 . A A . 182 MET CG 1 1
9 31376 1 1 182 MET H H -12.158 -11.492 -5.626 1.00 . A A . 182 MET H 1 1
9 31377 1 1 182 MET HA H -9.838 -10.072 -4.954 1.00 . A A . 182 MET HA 1 1
9 31378 1 1 182 MET HB2 H -11.956 -9.986 -3.667 1.00 . A A . 182 MET HB2 1 1
9 31379 1 1 182 MET HB3 H -11.650 -11.618 -3.092 1.00 . A A . 182 MET HB3 1 1
9 31380 1 1 182 MET HE1 H -10.696 -8.829 1.242 1.00 . A A . 182 MET HE1 1 1
9 31381 1 1 182 MET HE2 H -9.791 -8.207 -0.139 1.00 . A A . 182 MET HE2 1 1
9 31382 1 1 182 MET HE3 H -9.428 -9.809 0.505 1.00 . A A . 182 MET HE3 1 1
9 31383 1 1 182 MET HG2 H -9.622 -10.846 -1.974 1.00 . A A . 182 MET HG2 1 1
9 31384 1 1 182 MET HG3 H -9.926 -9.210 -2.556 1.00 . A A . 182 MET HG3 1 1
9 31385 1 1 182 MET N N -11.188 -11.402 -5.771 1.00 . A A . 182 MET N 1 1
9 31386 1 1 182 MET O O -8.155 -11.723 -4.060 1.00 . A A . 182 MET O 1 1
9 31387 1 1 182 MET SD S -11.417 -9.814 -0.800 1.00 . A A . 182 MET SD 1 1
9 31388 1 1 183 ALA C C -7.682 -14.427 -5.249 1.00 . A A . 183 ALA C 1 1
9 31389 1 1 183 ALA CA C -8.792 -14.416 -4.202 1.00 . A A . 183 ALA CA 1 1
9 31390 1 1 183 ALA CB C -9.548 -15.736 -4.217 1.00 . A A . 183 ALA CB 1 1
9 31391 1 1 183 ALA H H -10.646 -13.493 -4.636 1.00 . A A . 183 ALA H 1 1
9 31392 1 1 183 ALA HA H -8.350 -14.292 -3.223 1.00 . A A . 183 ALA HA 1 1
9 31393 1 1 183 ALA HB1 H -10.317 -15.719 -3.458 1.00 . A A . 183 ALA HB1 1 1
9 31394 1 1 183 ALA HB2 H -8.863 -16.546 -4.019 1.00 . A A . 183 ALA HB2 1 1
9 31395 1 1 183 ALA HB3 H -10.003 -15.878 -5.187 1.00 . A A . 183 ALA HB3 1 1
9 31396 1 1 183 ALA N N -9.705 -13.305 -4.427 1.00 . A A . 183 ALA N 1 1
9 31397 1 1 183 ALA O O -6.523 -14.701 -4.938 1.00 . A A . 183 ALA O 1 1
9 31398 1 1 184 LYS C C -6.088 -12.943 -7.404 1.00 . A A . 184 LYS C 1 1
9 31399 1 1 184 LYS CA C -7.094 -14.076 -7.587 1.00 . A A . 184 LYS CA 1 1
9 31400 1 1 184 LYS CB C -7.834 -13.919 -8.916 1.00 . A A . 184 LYS CB 1 1
9 31401 1 1 184 LYS CD C -9.587 -14.814 -10.478 1.00 . A A . 184 LYS CD 1 1
9 31402 1 1 184 LYS CE C -10.565 -15.943 -10.747 1.00 . A A . 184 LYS CE 1 1
9 31403 1 1 184 LYS CG C -8.830 -15.032 -9.181 1.00 . A A . 184 LYS CG 1 1
9 31404 1 1 184 LYS H H -8.986 -13.883 -6.658 1.00 . A A . 184 LYS H 1 1
9 31405 1 1 184 LYS HA H -6.563 -15.016 -7.592 1.00 . A A . 184 LYS HA 1 1
9 31406 1 1 184 LYS HB2 H -8.368 -12.979 -8.909 1.00 . A A . 184 LYS HB2 1 1
9 31407 1 1 184 LYS HB3 H -7.114 -13.909 -9.720 1.00 . A A . 184 LYS HB3 1 1
9 31408 1 1 184 LYS HD2 H -10.133 -13.884 -10.413 1.00 . A A . 184 LYS HD2 1 1
9 31409 1 1 184 LYS HD3 H -8.878 -14.760 -11.292 1.00 . A A . 184 LYS HD3 1 1
9 31410 1 1 184 LYS HE2 H -11.248 -16.017 -9.913 1.00 . A A . 184 LYS HE2 1 1
9 31411 1 1 184 LYS HE3 H -11.119 -15.716 -11.645 1.00 . A A . 184 LYS HE3 1 1
9 31412 1 1 184 LYS HG2 H -8.299 -15.971 -9.240 1.00 . A A . 184 LYS HG2 1 1
9 31413 1 1 184 LYS HG3 H -9.538 -15.070 -8.365 1.00 . A A . 184 LYS HG3 1 1
9 31414 1 1 184 LYS HZ1 H -9.405 -17.532 -10.035 1.00 . A A . 184 LYS HZ1 1 1
9 31415 1 1 184 LYS HZ2 H -9.156 -17.182 -11.671 1.00 . A A . 184 LYS HZ2 1 1
9 31416 1 1 184 LYS HZ3 H -10.568 -17.988 -11.184 1.00 . A A . 184 LYS HZ3 1 1
9 31417 1 1 184 LYS N N -8.047 -14.106 -6.484 1.00 . A A . 184 LYS N 1 1
9 31418 1 1 184 LYS NZ N -9.877 -17.250 -10.921 1.00 . A A . 184 LYS NZ 1 1
9 31419 1 1 184 LYS O O -4.893 -13.111 -7.650 1.00 . A A . 184 LYS O 1 1
9 31420 1 1 185 LYS C C -4.859 -10.932 -5.440 1.00 . A A . 185 LYS C 1 1
9 31421 1 1 185 LYS CA C -5.708 -10.654 -6.680 1.00 . A A . 185 LYS CA 1 1
9 31422 1 1 185 LYS CB C -6.517 -9.366 -6.483 1.00 . A A . 185 LYS CB 1 1
9 31423 1 1 185 LYS CD C -7.965 -9.451 -8.555 1.00 . A A . 185 LYS CD 1 1
9 31424 1 1 185 LYS CE C -8.510 -8.660 -9.735 1.00 . A A . 185 LYS CE 1 1
9 31425 1 1 185 LYS CG C -6.926 -8.665 -7.778 1.00 . A A . 185 LYS CG 1 1
9 31426 1 1 185 LYS H H -7.547 -11.698 -6.833 1.00 . A A . 185 LYS H 1 1
9 31427 1 1 185 LYS HA H -5.048 -10.526 -7.526 1.00 . A A . 185 LYS HA 1 1
9 31428 1 1 185 LYS HB2 H -7.416 -9.603 -5.935 1.00 . A A . 185 LYS HB2 1 1
9 31429 1 1 185 LYS HB3 H -5.927 -8.673 -5.900 1.00 . A A . 185 LYS HB3 1 1
9 31430 1 1 185 LYS HD2 H -7.511 -10.358 -8.926 1.00 . A A . 185 LYS HD2 1 1
9 31431 1 1 185 LYS HD3 H -8.781 -9.701 -7.893 1.00 . A A . 185 LYS HD3 1 1
9 31432 1 1 185 LYS HE2 H -9.330 -9.210 -10.171 1.00 . A A . 185 LYS HE2 1 1
9 31433 1 1 185 LYS HE3 H -8.870 -7.707 -9.375 1.00 . A A . 185 LYS HE3 1 1
9 31434 1 1 185 LYS HG2 H -7.334 -7.697 -7.537 1.00 . A A . 185 LYS HG2 1 1
9 31435 1 1 185 LYS HG3 H -6.047 -8.541 -8.397 1.00 . A A . 185 LYS HG3 1 1
9 31436 1 1 185 LYS HZ1 H -7.094 -9.333 -11.116 1.00 . A A . 185 LYS HZ1 1 1
9 31437 1 1 185 LYS HZ2 H -6.702 -7.846 -10.396 1.00 . A A . 185 LYS HZ2 1 1
9 31438 1 1 185 LYS HZ3 H -7.902 -7.918 -11.587 1.00 . A A . 185 LYS HZ3 1 1
9 31439 1 1 185 LYS N N -6.578 -11.789 -6.965 1.00 . A A . 185 LYS N 1 1
9 31440 1 1 185 LYS NZ N -7.481 -8.424 -10.780 1.00 . A A . 185 LYS NZ 1 1
9 31441 1 1 185 LYS O O -3.704 -10.524 -5.365 1.00 . A A . 185 LYS O 1 1
9 31442 1 1 186 ASP C C -3.549 -12.911 -3.554 1.00 . A A . 186 ASP C 1 1
9 31443 1 1 186 ASP CA C -4.747 -12.016 -3.249 1.00 . A A . 186 ASP CA 1 1
9 31444 1 1 186 ASP CB C -5.717 -12.731 -2.301 1.00 . A A . 186 ASP CB 1 1
9 31445 1 1 186 ASP CG C -5.042 -13.311 -1.074 1.00 . A A . 186 ASP CG 1 1
9 31446 1 1 186 ASP H H -6.383 -11.907 -4.593 1.00 . A A . 186 ASP H 1 1
9 31447 1 1 186 ASP HA H -4.394 -11.112 -2.776 1.00 . A A . 186 ASP HA 1 1
9 31448 1 1 186 ASP HB2 H -6.467 -12.026 -1.972 1.00 . A A . 186 ASP HB2 1 1
9 31449 1 1 186 ASP HB3 H -6.201 -13.535 -2.836 1.00 . A A . 186 ASP HB3 1 1
9 31450 1 1 186 ASP N N -5.443 -11.638 -4.480 1.00 . A A . 186 ASP N 1 1
9 31451 1 1 186 ASP O O -2.518 -12.838 -2.880 1.00 . A A . 186 ASP O 1 1
9 31452 1 1 186 ASP OD1 O -4.926 -12.588 -0.060 1.00 . A A . 186 ASP OD1 1 1
9 31453 1 1 186 ASP OD2 O -4.597 -14.480 -1.122 1.00 . A A . 186 ASP OD2 1 1
9 31454 1 1 187 LEU C C -1.370 -13.838 -5.393 1.00 . A A . 187 LEU C 1 1
9 31455 1 1 187 LEU CA C -2.615 -14.629 -5.010 1.00 . A A . 187 LEU CA 1 1
9 31456 1 1 187 LEU CB C -3.067 -15.494 -6.189 1.00 . A A . 187 LEU CB 1 1
9 31457 1 1 187 LEU CD1 C -4.591 -17.251 -7.121 1.00 . A A . 187 LEU CD1 1 1
9 31458 1 1 187 LEU CD2 C -3.677 -17.490 -4.808 1.00 . A A . 187 LEU CD2 1 1
9 31459 1 1 187 LEU CG C -4.162 -16.511 -5.866 1.00 . A A . 187 LEU CG 1 1
9 31460 1 1 187 LEU H H -4.546 -13.761 -5.065 1.00 . A A . 187 LEU H 1 1
9 31461 1 1 187 LEU HA H -2.372 -15.273 -4.178 1.00 . A A . 187 LEU HA 1 1
9 31462 1 1 187 LEU HB2 H -3.433 -14.838 -6.967 1.00 . A A . 187 LEU HB2 1 1
9 31463 1 1 187 LEU HB3 H -2.209 -16.028 -6.567 1.00 . A A . 187 LEU HB3 1 1
9 31464 1 1 187 LEU HD11 H -4.976 -16.545 -7.842 1.00 . A A . 187 LEU HD11 1 1
9 31465 1 1 187 LEU HD12 H -5.362 -17.966 -6.871 1.00 . A A . 187 LEU HD12 1 1
9 31466 1 1 187 LEU HD13 H -3.743 -17.769 -7.542 1.00 . A A . 187 LEU HD13 1 1
9 31467 1 1 187 LEU HD21 H -3.424 -16.950 -3.907 1.00 . A A . 187 LEU HD21 1 1
9 31468 1 1 187 LEU HD22 H -2.805 -18.012 -5.172 1.00 . A A . 187 LEU HD22 1 1
9 31469 1 1 187 LEU HD23 H -4.459 -18.203 -4.591 1.00 . A A . 187 LEU HD23 1 1
9 31470 1 1 187 LEU HG H -5.024 -15.991 -5.473 1.00 . A A . 187 LEU HG 1 1
9 31471 1 1 187 LEU N N -3.690 -13.741 -4.583 1.00 . A A . 187 LEU N 1 1
9 31472 1 1 187 LEU O O -0.267 -14.156 -4.953 1.00 . A A . 187 LEU O 1 1
9 31473 1 1 188 LYS C C -0.033 -11.003 -5.523 1.00 . A A . 188 LYS C 1 1
9 31474 1 1 188 LYS CA C -0.422 -11.977 -6.629 1.00 . A A . 188 LYS CA 1 1
9 31475 1 1 188 LYS CB C -0.732 -11.225 -7.927 1.00 . A A . 188 LYS CB 1 1
9 31476 1 1 188 LYS CD C -2.170 -9.565 -9.168 1.00 . A A . 188 LYS CD 1 1
9 31477 1 1 188 LYS CE C -2.696 -10.446 -10.299 1.00 . A A . 188 LYS CE 1 1
9 31478 1 1 188 LYS CG C -1.961 -10.333 -7.867 1.00 . A A . 188 LYS CG 1 1
9 31479 1 1 188 LYS H H -2.446 -12.608 -6.547 1.00 . A A . 188 LYS H 1 1
9 31480 1 1 188 LYS HA H 0.415 -12.636 -6.807 1.00 . A A . 188 LYS HA 1 1
9 31481 1 1 188 LYS HB2 H 0.116 -10.604 -8.175 1.00 . A A . 188 LYS HB2 1 1
9 31482 1 1 188 LYS HB3 H -0.878 -11.947 -8.717 1.00 . A A . 188 LYS HB3 1 1
9 31483 1 1 188 LYS HD2 H -2.880 -8.772 -8.991 1.00 . A A . 188 LYS HD2 1 1
9 31484 1 1 188 LYS HD3 H -1.225 -9.138 -9.472 1.00 . A A . 188 LYS HD3 1 1
9 31485 1 1 188 LYS HE2 H -3.577 -10.963 -9.950 1.00 . A A . 188 LYS HE2 1 1
9 31486 1 1 188 LYS HE3 H -2.963 -9.811 -11.132 1.00 . A A . 188 LYS HE3 1 1
9 31487 1 1 188 LYS HG2 H -2.830 -10.947 -7.681 1.00 . A A . 188 LYS HG2 1 1
9 31488 1 1 188 LYS HG3 H -1.839 -9.627 -7.059 1.00 . A A . 188 LYS HG3 1 1
9 31489 1 1 188 LYS HZ1 H -2.034 -11.906 -11.640 1.00 . A A . 188 LYS HZ1 1 1
9 31490 1 1 188 LYS HZ2 H -1.581 -12.197 -10.036 1.00 . A A . 188 LYS HZ2 1 1
9 31491 1 1 188 LYS HZ3 H -0.780 -11.002 -10.936 1.00 . A A . 188 LYS HZ3 1 1
9 31492 1 1 188 LYS N N -1.546 -12.809 -6.215 1.00 . A A . 188 LYS N 1 1
9 31493 1 1 188 LYS NZ N -1.703 -11.455 -10.759 1.00 . A A . 188 LYS NZ 1 1
9 31494 1 1 188 LYS O O 1.131 -10.630 -5.401 1.00 . A A . 188 LYS O 1 1
9 31495 1 1 189 LEU C C 0.245 -10.385 -2.630 1.00 . A A . 189 LEU C 1 1
9 31496 1 1 189 LEU CA C -0.776 -9.750 -3.564 1.00 . A A . 189 LEU CA 1 1
9 31497 1 1 189 LEU CB C -2.094 -9.503 -2.819 1.00 . A A . 189 LEU CB 1 1
9 31498 1 1 189 LEU CD1 C -1.376 -7.762 -1.141 1.00 . A A . 189 LEU CD1 1 1
9 31499 1 1 189 LEU CD2 C -3.314 -9.267 -0.649 1.00 . A A . 189 LEU CD2 1 1
9 31500 1 1 189 LEU CG C -1.965 -9.151 -1.333 1.00 . A A . 189 LEU CG 1 1
9 31501 1 1 189 LEU H H -1.937 -10.885 -4.923 1.00 . A A . 189 LEU H 1 1
9 31502 1 1 189 LEU HA H -0.389 -8.807 -3.918 1.00 . A A . 189 LEU HA 1 1
9 31503 1 1 189 LEU HB2 H -2.610 -8.691 -3.314 1.00 . A A . 189 LEU HB2 1 1
9 31504 1 1 189 LEU HB3 H -2.700 -10.393 -2.902 1.00 . A A . 189 LEU HB3 1 1
9 31505 1 1 189 LEU HD11 H -0.385 -7.729 -1.566 1.00 . A A . 189 LEU HD11 1 1
9 31506 1 1 189 LEU HD12 H -1.324 -7.536 -0.086 1.00 . A A . 189 LEU HD12 1 1
9 31507 1 1 189 LEU HD13 H -2.004 -7.034 -1.634 1.00 . A A . 189 LEU HD13 1 1
9 31508 1 1 189 LEU HD21 H -4.014 -8.591 -1.117 1.00 . A A . 189 LEU HD21 1 1
9 31509 1 1 189 LEU HD22 H -3.213 -9.012 0.396 1.00 . A A . 189 LEU HD22 1 1
9 31510 1 1 189 LEU HD23 H -3.679 -10.279 -0.739 1.00 . A A . 189 LEU HD23 1 1
9 31511 1 1 189 LEU HG H -1.296 -9.858 -0.865 1.00 . A A . 189 LEU HG 1 1
9 31512 1 1 189 LEU N N -1.017 -10.603 -4.723 1.00 . A A . 189 LEU N 1 1
9 31513 1 1 189 LEU O O 1.328 -9.839 -2.421 1.00 . A A . 189 LEU O 1 1
9 31514 1 1 190 GLN C C 2.047 -12.720 -1.848 1.00 . A A . 190 GLN C 1 1
9 31515 1 1 190 GLN CA C 0.778 -12.243 -1.161 1.00 . A A . 190 GLN CA 1 1
9 31516 1 1 190 GLN CB C 0.049 -13.411 -0.500 1.00 . A A . 190 GLN CB 1 1
9 31517 1 1 190 GLN CD C -1.611 -14.128 1.259 1.00 . A A . 190 GLN CD 1 1
9 31518 1 1 190 GLN CG C -1.019 -12.969 0.486 1.00 . A A . 190 GLN CG 1 1
9 31519 1 1 190 GLN H H -0.952 -11.966 -2.349 1.00 . A A . 190 GLN H 1 1
9 31520 1 1 190 GLN HA H 1.054 -11.530 -0.395 1.00 . A A . 190 GLN HA 1 1
9 31521 1 1 190 GLN HB2 H -0.421 -14.008 -1.268 1.00 . A A . 190 GLN HB2 1 1
9 31522 1 1 190 GLN HB3 H 0.770 -14.019 0.028 1.00 . A A . 190 GLN HB3 1 1
9 31523 1 1 190 GLN HE21 H -3.096 -14.296 -0.056 1.00 . A A . 190 GLN HE21 1 1
9 31524 1 1 190 GLN HE22 H -3.101 -15.438 1.251 1.00 . A A . 190 GLN HE22 1 1
9 31525 1 1 190 GLN HG2 H -0.579 -12.276 1.187 1.00 . A A . 190 GLN HG2 1 1
9 31526 1 1 190 GLN HG3 H -1.812 -12.476 -0.058 1.00 . A A . 190 GLN HG3 1 1
9 31527 1 1 190 GLN N N -0.093 -11.555 -2.100 1.00 . A A . 190 GLN N 1 1
9 31528 1 1 190 GLN NE2 N -2.712 -14.671 0.773 1.00 . A A . 190 GLN NE2 1 1
9 31529 1 1 190 GLN O O 3.082 -12.877 -1.206 1.00 . A A . 190 GLN O 1 1
9 31530 1 1 190 GLN OE1 O -1.093 -14.518 2.306 1.00 . A A . 190 GLN OE1 1 1
9 31531 1 1 191 GLU C C 4.151 -12.138 -3.873 1.00 . A A . 191 GLU C 1 1
9 31532 1 1 191 GLU CA C 3.140 -13.279 -3.943 1.00 . A A . 191 GLU CA 1 1
9 31533 1 1 191 GLU CB C 2.747 -13.548 -5.396 1.00 . A A . 191 GLU CB 1 1
9 31534 1 1 191 GLU CD C 3.482 -14.185 -7.715 1.00 . A A . 191 GLU CD 1 1
9 31535 1 1 191 GLU CG C 3.901 -13.985 -6.277 1.00 . A A . 191 GLU CG 1 1
9 31536 1 1 191 GLU H H 1.090 -12.886 -3.596 1.00 . A A . 191 GLU H 1 1
9 31537 1 1 191 GLU HA H 3.583 -14.169 -3.523 1.00 . A A . 191 GLU HA 1 1
9 31538 1 1 191 GLU HB2 H 1.995 -14.324 -5.415 1.00 . A A . 191 GLU HB2 1 1
9 31539 1 1 191 GLU HB3 H 2.326 -12.644 -5.814 1.00 . A A . 191 GLU HB3 1 1
9 31540 1 1 191 GLU HG2 H 4.672 -13.229 -6.243 1.00 . A A . 191 GLU HG2 1 1
9 31541 1 1 191 GLU HG3 H 4.295 -14.916 -5.897 1.00 . A A . 191 GLU HG3 1 1
9 31542 1 1 191 GLU N N 1.964 -12.942 -3.155 1.00 . A A . 191 GLU N 1 1
9 31543 1 1 191 GLU O O 5.346 -12.360 -3.675 1.00 . A A . 191 GLU O 1 1
9 31544 1 1 191 GLU OE1 O 3.032 -15.298 -8.058 1.00 . A A . 191 GLU OE1 1 1
9 31545 1 1 191 GLU OE2 O 3.592 -13.229 -8.508 1.00 . A A . 191 GLU OE2 1 1
9 31546 1 1 192 ILE C C 5.000 -9.565 -2.473 1.00 . A A . 192 ILE C 1 1
9 31547 1 1 192 ILE CA C 4.491 -9.727 -3.903 1.00 . A A . 192 ILE CA 1 1
9 31548 1 1 192 ILE CB C 3.729 -8.452 -4.344 1.00 . A A . 192 ILE CB 1 1
9 31549 1 1 192 ILE CD1 C 2.611 -7.343 -6.355 1.00 . A A . 192 ILE CD1 1 1
9 31550 1 1 192 ILE CG1 C 3.415 -8.519 -5.842 1.00 . A A . 192 ILE CG1 1 1
9 31551 1 1 192 ILE CG2 C 4.529 -7.194 -4.019 1.00 . A A . 192 ILE CG2 1 1
9 31552 1 1 192 ILE H H 2.696 -10.805 -4.203 1.00 . A A . 192 ILE H 1 1
9 31553 1 1 192 ILE HA H 5.339 -9.858 -4.560 1.00 . A A . 192 ILE HA 1 1
9 31554 1 1 192 ILE HB H 2.801 -8.409 -3.793 1.00 . A A . 192 ILE HB 1 1
9 31555 1 1 192 ILE HD11 H 3.167 -6.430 -6.194 1.00 . A A . 192 ILE HD11 1 1
9 31556 1 1 192 ILE HD12 H 1.672 -7.290 -5.826 1.00 . A A . 192 ILE HD12 1 1
9 31557 1 1 192 ILE HD13 H 2.423 -7.468 -7.411 1.00 . A A . 192 ILE HD13 1 1
9 31558 1 1 192 ILE HG12 H 4.342 -8.552 -6.395 1.00 . A A . 192 ILE HG12 1 1
9 31559 1 1 192 ILE HG13 H 2.852 -9.420 -6.044 1.00 . A A . 192 ILE HG13 1 1
9 31560 1 1 192 ILE HG21 H 5.490 -7.242 -4.507 1.00 . A A . 192 ILE HG21 1 1
9 31561 1 1 192 ILE HG22 H 4.670 -7.122 -2.949 1.00 . A A . 192 ILE HG22 1 1
9 31562 1 1 192 ILE HG23 H 3.988 -6.326 -4.368 1.00 . A A . 192 ILE HG23 1 1
9 31563 1 1 192 ILE N N 3.656 -10.913 -4.015 1.00 . A A . 192 ILE N 1 1
9 31564 1 1 192 ILE O O 6.159 -9.221 -2.260 1.00 . A A . 192 ILE O 1 1
9 31565 1 1 193 THR C C 5.650 -10.723 0.224 1.00 . A A . 193 THR C 1 1
9 31566 1 1 193 THR CA C 4.510 -9.751 -0.101 1.00 . A A . 193 THR CA 1 1
9 31567 1 1 193 THR CB C 3.297 -10.057 0.793 1.00 . A A . 193 THR CB 1 1
9 31568 1 1 193 THR CG2 C 3.557 -9.605 2.212 1.00 . A A . 193 THR CG2 1 1
9 31569 1 1 193 THR H H 3.212 -10.068 -1.723 1.00 . A A . 193 THR H 1 1
9 31570 1 1 193 THR HA H 4.837 -8.743 0.104 1.00 . A A . 193 THR HA 1 1
9 31571 1 1 193 THR HB H 3.121 -11.123 0.792 1.00 . A A . 193 THR HB 1 1
9 31572 1 1 193 THR HG1 H 2.245 -8.429 0.404 1.00 . A A . 193 THR HG1 1 1
9 31573 1 1 193 THR HG21 H 3.751 -8.543 2.214 1.00 . A A . 193 THR HG21 1 1
9 31574 1 1 193 THR HG22 H 4.413 -10.130 2.606 1.00 . A A . 193 THR HG22 1 1
9 31575 1 1 193 THR HG23 H 2.690 -9.815 2.820 1.00 . A A . 193 THR HG23 1 1
9 31576 1 1 193 THR N N 4.136 -9.830 -1.499 1.00 . A A . 193 THR N 1 1
9 31577 1 1 193 THR O O 6.611 -10.365 0.913 1.00 . A A . 193 THR O 1 1
9 31578 1 1 193 THR OG1 O 2.138 -9.381 0.288 1.00 . A A . 193 THR OG1 1 1
9 31579 1 1 194 GLU C C 7.845 -12.592 -0.829 1.00 . A A . 194 GLU C 1 1
9 31580 1 1 194 GLU CA C 6.576 -12.953 -0.069 1.00 . A A . 194 GLU CA 1 1
9 31581 1 1 194 GLU CB C 6.079 -14.331 -0.505 1.00 . A A . 194 GLU CB 1 1
9 31582 1 1 194 GLU CD C 5.404 -15.059 1.808 1.00 . A A . 194 GLU CD 1 1
9 31583 1 1 194 GLU CG C 4.966 -14.873 0.372 1.00 . A A . 194 GLU CG 1 1
9 31584 1 1 194 GLU H H 4.744 -12.183 -0.804 1.00 . A A . 194 GLU H 1 1
9 31585 1 1 194 GLU HA H 6.801 -12.980 0.988 1.00 . A A . 194 GLU HA 1 1
9 31586 1 1 194 GLU HB2 H 5.710 -14.264 -1.518 1.00 . A A . 194 GLU HB2 1 1
9 31587 1 1 194 GLU HB3 H 6.903 -15.026 -0.475 1.00 . A A . 194 GLU HB3 1 1
9 31588 1 1 194 GLU HG2 H 4.137 -14.181 0.350 1.00 . A A . 194 GLU HG2 1 1
9 31589 1 1 194 GLU HG3 H 4.648 -15.828 -0.020 1.00 . A A . 194 GLU HG3 1 1
9 31590 1 1 194 GLU N N 5.544 -11.947 -0.280 1.00 . A A . 194 GLU N 1 1
9 31591 1 1 194 GLU O O 8.944 -12.629 -0.267 1.00 . A A . 194 GLU O 1 1
9 31592 1 1 194 GLU OE1 O 5.215 -14.128 2.618 1.00 . A A . 194 GLU OE1 1 1
9 31593 1 1 194 GLU OE2 O 5.933 -16.142 2.140 1.00 . A A . 194 GLU OE2 1 1
9 31594 1 1 195 LEU C C 9.567 -10.678 -2.316 1.00 . A A . 195 LEU C 1 1
9 31595 1 1 195 LEU CA C 8.800 -11.835 -2.945 1.00 . A A . 195 LEU CA 1 1
9 31596 1 1 195 LEU CB C 8.297 -11.435 -4.335 1.00 . A A . 195 LEU CB 1 1
9 31597 1 1 195 LEU CD1 C 10.321 -12.212 -5.594 1.00 . A A . 195 LEU CD1 1 1
9 31598 1 1 195 LEU CD2 C 8.751 -10.569 -6.639 1.00 . A A . 195 LEU CD2 1 1
9 31599 1 1 195 LEU CG C 9.381 -11.043 -5.339 1.00 . A A . 195 LEU CG 1 1
9 31600 1 1 195 LEU H H 6.772 -12.239 -2.482 1.00 . A A . 195 LEU H 1 1
9 31601 1 1 195 LEU HA H 9.463 -12.684 -3.039 1.00 . A A . 195 LEU HA 1 1
9 31602 1 1 195 LEU HB2 H 7.742 -12.267 -4.745 1.00 . A A . 195 LEU HB2 1 1
9 31603 1 1 195 LEU HB3 H 7.624 -10.598 -4.222 1.00 . A A . 195 LEU HB3 1 1
9 31604 1 1 195 LEU HD11 H 9.757 -13.048 -5.981 1.00 . A A . 195 LEU HD11 1 1
9 31605 1 1 195 LEU HD12 H 10.798 -12.498 -4.668 1.00 . A A . 195 LEU HD12 1 1
9 31606 1 1 195 LEU HD13 H 11.072 -11.921 -6.313 1.00 . A A . 195 LEU HD13 1 1
9 31607 1 1 195 LEU HD21 H 8.131 -9.706 -6.445 1.00 . A A . 195 LEU HD21 1 1
9 31608 1 1 195 LEU HD22 H 8.145 -11.361 -7.055 1.00 . A A . 195 LEU HD22 1 1
9 31609 1 1 195 LEU HD23 H 9.528 -10.304 -7.341 1.00 . A A . 195 LEU HD23 1 1
9 31610 1 1 195 LEU HG H 9.965 -10.230 -4.932 1.00 . A A . 195 LEU HG 1 1
9 31611 1 1 195 LEU N N 7.680 -12.230 -2.097 1.00 . A A . 195 LEU N 1 1
9 31612 1 1 195 LEU O O 10.797 -10.674 -2.294 1.00 . A A . 195 LEU O 1 1
9 31613 1 1 196 LEU C C 10.336 -9.009 0.003 1.00 . A A . 196 LEU C 1 1
9 31614 1 1 196 LEU CA C 9.416 -8.559 -1.122 1.00 . A A . 196 LEU CA 1 1
9 31615 1 1 196 LEU CB C 8.316 -7.650 -0.561 1.00 . A A . 196 LEU CB 1 1
9 31616 1 1 196 LEU CD1 C 9.707 -5.562 -0.394 1.00 . A A . 196 LEU CD1 1 1
9 31617 1 1 196 LEU CD2 C 7.611 -5.774 0.946 1.00 . A A . 196 LEU CD2 1 1
9 31618 1 1 196 LEU CG C 8.797 -6.519 0.356 1.00 . A A . 196 LEU CG 1 1
9 31619 1 1 196 LEU H H 7.846 -9.758 -1.879 1.00 . A A . 196 LEU H 1 1
9 31620 1 1 196 LEU HA H 9.994 -8.006 -1.846 1.00 . A A . 196 LEU HA 1 1
9 31621 1 1 196 LEU HB2 H 7.787 -7.208 -1.392 1.00 . A A . 196 LEU HB2 1 1
9 31622 1 1 196 LEU HB3 H 7.624 -8.263 -0.004 1.00 . A A . 196 LEU HB3 1 1
9 31623 1 1 196 LEU HD11 H 10.027 -4.774 0.271 1.00 . A A . 196 LEU HD11 1 1
9 31624 1 1 196 LEU HD12 H 9.171 -5.135 -1.229 1.00 . A A . 196 LEU HD12 1 1
9 31625 1 1 196 LEU HD13 H 10.571 -6.100 -0.758 1.00 . A A . 196 LEU HD13 1 1
9 31626 1 1 196 LEU HD21 H 7.002 -5.375 0.149 1.00 . A A . 196 LEU HD21 1 1
9 31627 1 1 196 LEU HD22 H 7.967 -4.965 1.566 1.00 . A A . 196 LEU HD22 1 1
9 31628 1 1 196 LEU HD23 H 7.021 -6.453 1.545 1.00 . A A . 196 LEU HD23 1 1
9 31629 1 1 196 LEU HG H 9.363 -6.944 1.172 1.00 . A A . 196 LEU HG 1 1
9 31630 1 1 196 LEU N N 8.826 -9.706 -1.797 1.00 . A A . 196 LEU N 1 1
9 31631 1 1 196 LEU O O 11.525 -8.715 -0.012 1.00 . A A . 196 LEU O 1 1
9 31632 1 1 197 ARG C C 11.779 -10.977 1.769 1.00 . A A . 197 ARG C 1 1
9 31633 1 1 197 ARG CA C 10.534 -10.165 2.132 1.00 . A A . 197 ARG CA 1 1
9 31634 1 1 197 ARG CB C 9.640 -10.971 3.078 1.00 . A A . 197 ARG CB 1 1
9 31635 1 1 197 ARG CD C 9.396 -12.108 5.311 1.00 . A A . 197 ARG CD 1 1
9 31636 1 1 197 ARG CG C 10.328 -11.357 4.377 1.00 . A A . 197 ARG CG 1 1
9 31637 1 1 197 ARG CZ C 9.451 -13.044 7.597 1.00 . A A . 197 ARG CZ 1 1
9 31638 1 1 197 ARG H H 8.859 -10.063 0.840 1.00 . A A . 197 ARG H 1 1
9 31639 1 1 197 ARG HA H 10.850 -9.264 2.638 1.00 . A A . 197 ARG HA 1 1
9 31640 1 1 197 ARG HB2 H 8.767 -10.384 3.318 1.00 . A A . 197 ARG HB2 1 1
9 31641 1 1 197 ARG HB3 H 9.329 -11.877 2.577 1.00 . A A . 197 ARG HB3 1 1
9 31642 1 1 197 ARG HD2 H 8.557 -11.472 5.551 1.00 . A A . 197 ARG HD2 1 1
9 31643 1 1 197 ARG HD3 H 9.043 -12.997 4.810 1.00 . A A . 197 ARG HD3 1 1
9 31644 1 1 197 ARG HE H 11.044 -12.338 6.600 1.00 . A A . 197 ARG HE 1 1
9 31645 1 1 197 ARG HG2 H 11.175 -11.988 4.150 1.00 . A A . 197 ARG HG2 1 1
9 31646 1 1 197 ARG HG3 H 10.670 -10.459 4.870 1.00 . A A . 197 ARG HG3 1 1
9 31647 1 1 197 ARG HH11 H 7.602 -13.005 6.753 1.00 . A A . 197 ARG HH11 1 1
9 31648 1 1 197 ARG HH12 H 7.677 -13.682 8.353 1.00 . A A . 197 ARG HH12 1 1
9 31649 1 1 197 ARG HH21 H 11.141 -13.213 8.713 1.00 . A A . 197 ARG HH21 1 1
9 31650 1 1 197 ARG HH22 H 9.680 -13.781 9.474 1.00 . A A . 197 ARG HH22 1 1
9 31651 1 1 197 ARG N N 9.790 -9.766 0.945 1.00 . A A . 197 ARG N 1 1
9 31652 1 1 197 ARG NE N 10.068 -12.494 6.550 1.00 . A A . 197 ARG NE 1 1
9 31653 1 1 197 ARG NH1 N 8.141 -13.258 7.566 1.00 . A A . 197 ARG NH1 1 1
9 31654 1 1 197 ARG NH2 N 10.145 -13.373 8.679 1.00 . A A . 197 ARG NH2 1 1
9 31655 1 1 197 ARG O O 12.812 -10.869 2.427 1.00 . A A . 197 ARG O 1 1
9 31656 1 1 198 ASP C C 13.858 -11.908 -0.473 1.00 . A A . 198 ASP C 1 1
9 31657 1 1 198 ASP CA C 12.791 -12.646 0.329 1.00 . A A . 198 ASP CA 1 1
9 31658 1 1 198 ASP CB C 12.278 -13.842 -0.478 1.00 . A A . 198 ASP CB 1 1
9 31659 1 1 198 ASP CG C 13.403 -14.762 -0.917 1.00 . A A . 198 ASP CG 1 1
9 31660 1 1 198 ASP H H 10.866 -11.764 0.173 1.00 . A A . 198 ASP H 1 1
9 31661 1 1 198 ASP HA H 13.241 -13.013 1.239 1.00 . A A . 198 ASP HA 1 1
9 31662 1 1 198 ASP HB2 H 11.590 -14.410 0.129 1.00 . A A . 198 ASP HB2 1 1
9 31663 1 1 198 ASP HB3 H 11.766 -13.482 -1.358 1.00 . A A . 198 ASP HB3 1 1
9 31664 1 1 198 ASP N N 11.689 -11.768 0.710 1.00 . A A . 198 ASP N 1 1
9 31665 1 1 198 ASP O O 15.043 -12.213 -0.356 1.00 . A A . 198 ASP O 1 1
9 31666 1 1 198 ASP OD1 O 13.743 -14.760 -2.121 1.00 . A A . 198 ASP OD1 1 1
9 31667 1 1 198 ASP OD2 O 13.961 -15.482 -0.060 1.00 . A A . 198 ASP OD2 1 1
9 31668 1 1 199 GLU C C 14.910 -8.957 -1.595 1.00 . A A . 199 GLU C 1 1
9 31669 1 1 199 GLU CA C 14.376 -10.268 -2.185 1.00 . A A . 199 GLU CA 1 1
9 31670 1 1 199 GLU CB C 13.695 -10.021 -3.537 1.00 . A A . 199 GLU CB 1 1
9 31671 1 1 199 GLU CD C 14.032 -9.607 -6.005 1.00 . A A . 199 GLU CD 1 1
9 31672 1 1 199 GLU CG C 14.627 -9.493 -4.616 1.00 . A A . 199 GLU CG 1 1
9 31673 1 1 199 GLU H H 12.500 -10.681 -1.281 1.00 . A A . 199 GLU H 1 1
9 31674 1 1 199 GLU HA H 15.213 -10.933 -2.341 1.00 . A A . 199 GLU HA 1 1
9 31675 1 1 199 GLU HB2 H 13.270 -10.950 -3.885 1.00 . A A . 199 GLU HB2 1 1
9 31676 1 1 199 GLU HB3 H 12.900 -9.303 -3.398 1.00 . A A . 199 GLU HB3 1 1
9 31677 1 1 199 GLU HG2 H 14.838 -8.454 -4.415 1.00 . A A . 199 GLU HG2 1 1
9 31678 1 1 199 GLU HG3 H 15.548 -10.059 -4.587 1.00 . A A . 199 GLU HG3 1 1
9 31679 1 1 199 GLU N N 13.448 -10.940 -1.280 1.00 . A A . 199 GLU N 1 1
9 31680 1 1 199 GLU O O 16.048 -8.566 -1.865 1.00 . A A . 199 GLU O 1 1
9 31681 1 1 199 GLU OE1 O 13.218 -8.743 -6.387 1.00 . A A . 199 GLU OE1 1 1
9 31682 1 1 199 GLU OE2 O 14.380 -10.564 -6.729 1.00 . A A . 199 GLU OE2 1 1
9 31683 1 1 200 ILE C C 15.463 -7.211 0.977 1.00 . A A . 200 ILE C 1 1
9 31684 1 1 200 ILE CA C 14.499 -7.010 -0.197 1.00 . A A . 200 ILE CA 1 1
9 31685 1 1 200 ILE CB C 13.266 -6.178 0.259 1.00 . A A . 200 ILE CB 1 1
9 31686 1 1 200 ILE CD1 C 13.741 -4.154 -1.214 1.00 . A A . 200 ILE CD1 1 1
9 31687 1 1 200 ILE CG1 C 13.569 -4.681 0.195 1.00 . A A . 200 ILE CG1 1 1
9 31688 1 1 200 ILE CG2 C 12.826 -6.559 1.667 1.00 . A A . 200 ILE CG2 1 1
9 31689 1 1 200 ILE H H 13.218 -8.664 -0.559 1.00 . A A . 200 ILE H 1 1
9 31690 1 1 200 ILE HA H 15.012 -6.452 -0.966 1.00 . A A . 200 ILE HA 1 1
9 31691 1 1 200 ILE HB H 12.450 -6.398 -0.413 1.00 . A A . 200 ILE HB 1 1
9 31692 1 1 200 ILE HD11 H 13.907 -3.087 -1.182 1.00 . A A . 200 ILE HD11 1 1
9 31693 1 1 200 ILE HD12 H 12.849 -4.363 -1.788 1.00 . A A . 200 ILE HD12 1 1
9 31694 1 1 200 ILE HD13 H 14.588 -4.635 -1.679 1.00 . A A . 200 ILE HD13 1 1
9 31695 1 1 200 ILE HG12 H 12.756 -4.136 0.654 1.00 . A A . 200 ILE HG12 1 1
9 31696 1 1 200 ILE HG13 H 14.481 -4.480 0.739 1.00 . A A . 200 ILE HG13 1 1
9 31697 1 1 200 ILE HG21 H 12.561 -7.606 1.690 1.00 . A A . 200 ILE HG21 1 1
9 31698 1 1 200 ILE HG22 H 11.969 -5.965 1.950 1.00 . A A . 200 ILE HG22 1 1
9 31699 1 1 200 ILE HG23 H 13.635 -6.377 2.360 1.00 . A A . 200 ILE HG23 1 1
9 31700 1 1 200 ILE N N 14.103 -8.291 -0.776 1.00 . A A . 200 ILE N 1 1
9 31701 1 1 200 ILE O O 16.268 -6.334 1.288 1.00 . A A . 200 ILE O 1 1
9 31702 1 1 201 GLU C C 17.698 -8.764 2.429 1.00 . A A . 201 GLU C 1 1
9 31703 1 1 201 GLU CA C 16.197 -8.693 2.780 1.00 . A A . 201 GLU CA 1 1
9 31704 1 1 201 GLU CB C 15.716 -10.009 3.407 1.00 . A A . 201 GLU CB 1 1
9 31705 1 1 201 GLU CD C 16.253 -9.433 5.811 1.00 . A A . 201 GLU CD 1 1
9 31706 1 1 201 GLU CG C 16.454 -10.411 4.674 1.00 . A A . 201 GLU CG 1 1
9 31707 1 1 201 GLU H H 14.735 -9.042 1.290 1.00 . A A . 201 GLU H 1 1
9 31708 1 1 201 GLU HA H 16.057 -7.900 3.499 1.00 . A A . 201 GLU HA 1 1
9 31709 1 1 201 GLU HB2 H 14.666 -9.914 3.645 1.00 . A A . 201 GLU HB2 1 1
9 31710 1 1 201 GLU HB3 H 15.837 -10.801 2.682 1.00 . A A . 201 GLU HB3 1 1
9 31711 1 1 201 GLU HG2 H 16.098 -11.381 4.989 1.00 . A A . 201 GLU HG2 1 1
9 31712 1 1 201 GLU HG3 H 17.509 -10.471 4.454 1.00 . A A . 201 GLU HG3 1 1
9 31713 1 1 201 GLU N N 15.375 -8.375 1.613 1.00 . A A . 201 GLU N 1 1
9 31714 1 1 201 GLU O O 18.502 -8.044 3.023 1.00 . A A . 201 GLU O 1 1
9 31715 1 1 201 GLU OE1 O 15.162 -9.434 6.414 1.00 . A A . 201 GLU OE1 1 1
9 31716 1 1 201 GLU OE2 O 17.181 -8.647 6.098 1.00 . A A . 201 GLU OE2 1 1
9 31717 1 1 202 PRO C C 20.138 -8.447 0.579 1.00 . A A . 202 PRO C 1 1
9 31718 1 1 202 PRO CA C 19.523 -9.755 1.067 1.00 . A A . 202 PRO CA 1 1
9 31719 1 1 202 PRO CB C 19.506 -10.789 -0.065 1.00 . A A . 202 PRO CB 1 1
9 31720 1 1 202 PRO CD C 17.250 -10.494 0.640 1.00 . A A . 202 PRO CD 1 1
9 31721 1 1 202 PRO CG C 18.102 -10.809 -0.552 1.00 . A A . 202 PRO CG 1 1
9 31722 1 1 202 PRO HA H 20.109 -10.134 1.891 1.00 . A A . 202 PRO HA 1 1
9 31723 1 1 202 PRO HB2 H 20.189 -10.484 -0.843 1.00 . A A . 202 PRO HB2 1 1
9 31724 1 1 202 PRO HB3 H 19.802 -11.753 0.323 1.00 . A A . 202 PRO HB3 1 1
9 31725 1 1 202 PRO HD2 H 16.347 -9.983 0.336 1.00 . A A . 202 PRO HD2 1 1
9 31726 1 1 202 PRO HD3 H 17.010 -11.396 1.183 1.00 . A A . 202 PRO HD3 1 1
9 31727 1 1 202 PRO HG2 H 17.969 -10.058 -1.318 1.00 . A A . 202 PRO HG2 1 1
9 31728 1 1 202 PRO HG3 H 17.860 -11.788 -0.938 1.00 . A A . 202 PRO HG3 1 1
9 31729 1 1 202 PRO N N 18.107 -9.610 1.446 1.00 . A A . 202 PRO N 1 1
9 31730 1 1 202 PRO O O 21.358 -8.317 0.513 1.00 . A A . 202 PRO O 1 1
9 31731 1 1 203 LYS C C 20.631 -5.541 0.921 1.00 . A A . 203 LYS C 1 1
9 31732 1 1 203 LYS CA C 19.732 -6.149 -0.154 1.00 . A A . 203 LYS CA 1 1
9 31733 1 1 203 LYS CB C 18.520 -5.241 -0.395 1.00 . A A . 203 LYS CB 1 1
9 31734 1 1 203 LYS CD C 17.596 -2.896 -0.487 1.00 . A A . 203 LYS CD 1 1
9 31735 1 1 203 LYS CE C 16.692 -3.182 0.706 1.00 . A A . 203 LYS CE 1 1
9 31736 1 1 203 LYS CG C 18.853 -3.754 -0.457 1.00 . A A . 203 LYS CG 1 1
9 31737 1 1 203 LYS H H 18.323 -7.672 0.263 1.00 . A A . 203 LYS H 1 1
9 31738 1 1 203 LYS HA H 20.294 -6.241 -1.072 1.00 . A A . 203 LYS HA 1 1
9 31739 1 1 203 LYS HB2 H 18.058 -5.520 -1.330 1.00 . A A . 203 LYS HB2 1 1
9 31740 1 1 203 LYS HB3 H 17.810 -5.392 0.404 1.00 . A A . 203 LYS HB3 1 1
9 31741 1 1 203 LYS HD2 H 17.882 -1.855 -0.466 1.00 . A A . 203 LYS HD2 1 1
9 31742 1 1 203 LYS HD3 H 17.052 -3.103 -1.397 1.00 . A A . 203 LYS HD3 1 1
9 31743 1 1 203 LYS HE2 H 15.814 -2.559 0.631 1.00 . A A . 203 LYS HE2 1 1
9 31744 1 1 203 LYS HE3 H 16.397 -4.221 0.673 1.00 . A A . 203 LYS HE3 1 1
9 31745 1 1 203 LYS HG2 H 19.435 -3.490 0.412 1.00 . A A . 203 LYS HG2 1 1
9 31746 1 1 203 LYS HG3 H 19.430 -3.565 -1.351 1.00 . A A . 203 LYS HG3 1 1
9 31747 1 1 203 LYS HZ1 H 16.824 -3.363 2.787 1.00 . A A . 203 LYS HZ1 1 1
9 31748 1 1 203 LYS HZ2 H 17.405 -1.889 2.182 1.00 . A A . 203 LYS HZ2 1 1
9 31749 1 1 203 LYS HZ3 H 18.324 -3.296 2.001 1.00 . A A . 203 LYS HZ3 1 1
9 31750 1 1 203 LYS N N 19.284 -7.481 0.240 1.00 . A A . 203 LYS N 1 1
9 31751 1 1 203 LYS NZ N 17.362 -2.911 2.006 1.00 . A A . 203 LYS NZ 1 1
9 31752 1 1 203 LYS O O 21.586 -4.823 0.617 1.00 . A A . 203 LYS O 1 1
9 31753 1 1 204 LEU C C 22.470 -5.939 3.345 1.00 . A A . 204 LEU C 1 1
9 31754 1 1 204 LEU CA C 21.088 -5.304 3.288 1.00 . A A . 204 LEU CA 1 1
9 31755 1 1 204 LEU CB C 20.342 -5.529 4.602 1.00 . A A . 204 LEU CB 1 1
9 31756 1 1 204 LEU CD1 C 21.465 -3.703 5.903 1.00 . A A . 204 LEU CD1 1 1
9 31757 1 1 204 LEU CD2 C 19.355 -3.235 4.648 1.00 . A A . 204 LEU CD2 1 1
9 31758 1 1 204 LEU CG C 20.132 -4.271 5.444 1.00 . A A . 204 LEU CG 1 1
9 31759 1 1 204 LEU H H 19.575 -6.453 2.358 1.00 . A A . 204 LEU H 1 1
9 31760 1 1 204 LEU HA H 21.201 -4.243 3.126 1.00 . A A . 204 LEU HA 1 1
9 31761 1 1 204 LEU HB2 H 19.374 -5.952 4.374 1.00 . A A . 204 LEU HB2 1 1
9 31762 1 1 204 LEU HB3 H 20.899 -6.241 5.191 1.00 . A A . 204 LEU HB3 1 1
9 31763 1 1 204 LEU HD11 H 21.977 -4.434 6.512 1.00 . A A . 204 LEU HD11 1 1
9 31764 1 1 204 LEU HD12 H 21.295 -2.807 6.483 1.00 . A A . 204 LEU HD12 1 1
9 31765 1 1 204 LEU HD13 H 22.071 -3.464 5.042 1.00 . A A . 204 LEU HD13 1 1
9 31766 1 1 204 LEU HD21 H 19.203 -2.354 5.251 1.00 . A A . 204 LEU HD21 1 1
9 31767 1 1 204 LEU HD22 H 18.397 -3.645 4.364 1.00 . A A . 204 LEU HD22 1 1
9 31768 1 1 204 LEU HD23 H 19.910 -2.972 3.760 1.00 . A A . 204 LEU HD23 1 1
9 31769 1 1 204 LEU HG H 19.555 -4.523 6.322 1.00 . A A . 204 LEU HG 1 1
9 31770 1 1 204 LEU N N 20.326 -5.843 2.176 1.00 . A A . 204 LEU N 1 1
9 31771 1 1 204 LEU O O 23.474 -5.234 3.428 1.00 . A A . 204 LEU O 1 1
9 31772 1 1 205 GLU C C 24.604 -7.590 2.039 1.00 . A A . 205 GLU C 1 1
9 31773 1 1 205 GLU CA C 23.795 -7.977 3.271 1.00 . A A . 205 GLU CA 1 1
9 31774 1 1 205 GLU CB C 23.578 -9.493 3.290 1.00 . A A . 205 GLU CB 1 1
9 31775 1 1 205 GLU CD C 22.792 -11.495 4.610 1.00 . A A . 205 GLU CD 1 1
9 31776 1 1 205 GLU CG C 22.789 -9.985 4.491 1.00 . A A . 205 GLU CG 1 1
9 31777 1 1 205 GLU H H 21.685 -7.776 3.226 1.00 . A A . 205 GLU H 1 1
9 31778 1 1 205 GLU HA H 24.343 -7.685 4.156 1.00 . A A . 205 GLU HA 1 1
9 31779 1 1 205 GLU HB2 H 23.044 -9.779 2.397 1.00 . A A . 205 GLU HB2 1 1
9 31780 1 1 205 GLU HB3 H 24.541 -9.981 3.296 1.00 . A A . 205 GLU HB3 1 1
9 31781 1 1 205 GLU HG2 H 23.224 -9.569 5.387 1.00 . A A . 205 GLU HG2 1 1
9 31782 1 1 205 GLU HG3 H 21.767 -9.646 4.397 1.00 . A A . 205 GLU HG3 1 1
9 31783 1 1 205 GLU N N 22.521 -7.266 3.274 1.00 . A A . 205 GLU N 1 1
9 31784 1 1 205 GLU O O 25.828 -7.484 2.089 1.00 . A A . 205 GLU O 1 1
9 31785 1 1 205 GLU OE1 O 22.080 -12.164 3.833 1.00 . A A . 205 GLU OE1 1 1
9 31786 1 1 205 GLU OE2 O 23.507 -12.022 5.491 1.00 . A A . 205 GLU OE2 1 1
9 31787 1 1 206 LYS C C 25.205 -5.626 -0.204 1.00 . A A . 206 LYS C 1 1
9 31788 1 1 206 LYS CA C 24.518 -6.982 -0.314 1.00 . A A . 206 LYS CA 1 1
9 31789 1 1 206 LYS CB C 23.461 -6.926 -1.418 1.00 . A A . 206 LYS CB 1 1
9 31790 1 1 206 LYS CD C 24.667 -7.697 -3.496 1.00 . A A . 206 LYS CD 1 1
9 31791 1 1 206 LYS CE C 26.036 -8.014 -2.911 1.00 . A A . 206 LYS CE 1 1
9 31792 1 1 206 LYS CG C 23.996 -6.527 -2.784 1.00 . A A . 206 LYS CG 1 1
9 31793 1 1 206 LYS H H 22.919 -7.468 0.977 1.00 . A A . 206 LYS H 1 1
9 31794 1 1 206 LYS HA H 25.254 -7.730 -0.568 1.00 . A A . 206 LYS HA 1 1
9 31795 1 1 206 LYS HB2 H 23.005 -7.901 -1.507 1.00 . A A . 206 LYS HB2 1 1
9 31796 1 1 206 LYS HB3 H 22.702 -6.212 -1.132 1.00 . A A . 206 LYS HB3 1 1
9 31797 1 1 206 LYS HD2 H 24.039 -8.569 -3.400 1.00 . A A . 206 LYS HD2 1 1
9 31798 1 1 206 LYS HD3 H 24.780 -7.450 -4.542 1.00 . A A . 206 LYS HD3 1 1
9 31799 1 1 206 LYS HE2 H 26.726 -7.235 -3.202 1.00 . A A . 206 LYS HE2 1 1
9 31800 1 1 206 LYS HE3 H 25.956 -8.040 -1.834 1.00 . A A . 206 LYS HE3 1 1
9 31801 1 1 206 LYS HG2 H 23.177 -6.169 -3.383 1.00 . A A . 206 LYS HG2 1 1
9 31802 1 1 206 LYS HG3 H 24.720 -5.735 -2.656 1.00 . A A . 206 LYS HG3 1 1
9 31803 1 1 206 LYS HZ1 H 26.595 -9.336 -4.431 1.00 . A A . 206 LYS HZ1 1 1
9 31804 1 1 206 LYS HZ2 H 25.936 -10.093 -3.065 1.00 . A A . 206 LYS HZ2 1 1
9 31805 1 1 206 LYS HZ3 H 27.518 -9.484 -3.014 1.00 . A A . 206 LYS HZ3 1 1
9 31806 1 1 206 LYS N N 23.896 -7.362 0.943 1.00 . A A . 206 LYS N 1 1
9 31807 1 1 206 LYS NZ N 26.556 -9.320 -3.390 1.00 . A A . 206 LYS NZ 1 1
9 31808 1 1 206 LYS O O 26.402 -5.508 -0.439 1.00 . A A . 206 LYS O 1 1
9 31809 1 1 207 LEU C C 25.931 -3.055 1.387 1.00 . A A . 207 LEU C 1 1
9 31810 1 1 207 LEU CA C 24.975 -3.252 0.211 1.00 . A A . 207 LEU CA 1 1
9 31811 1 1 207 LEU CB C 23.843 -2.235 0.286 1.00 . A A . 207 LEU CB 1 1
9 31812 1 1 207 LEU CD1 C 25.085 -0.588 -1.143 1.00 . A A . 207 LEU CD1 1 1
9 31813 1 1 207 LEU CD2 C 23.083 0.132 0.147 1.00 . A A . 207 LEU CD2 1 1
9 31814 1 1 207 LEU CG C 24.288 -0.781 0.140 1.00 . A A . 207 LEU CG 1 1
9 31815 1 1 207 LEU H H 23.496 -4.766 0.362 1.00 . A A . 207 LEU H 1 1
9 31816 1 1 207 LEU HA H 25.519 -3.076 -0.703 1.00 . A A . 207 LEU HA 1 1
9 31817 1 1 207 LEU HB2 H 23.133 -2.456 -0.499 1.00 . A A . 207 LEU HB2 1 1
9 31818 1 1 207 LEU HB3 H 23.349 -2.344 1.239 1.00 . A A . 207 LEU HB3 1 1
9 31819 1 1 207 LEU HD11 H 25.954 -1.229 -1.127 1.00 . A A . 207 LEU HD11 1 1
9 31820 1 1 207 LEU HD12 H 25.401 0.443 -1.219 1.00 . A A . 207 LEU HD12 1 1
9 31821 1 1 207 LEU HD13 H 24.468 -0.839 -1.992 1.00 . A A . 207 LEU HD13 1 1
9 31822 1 1 207 LEU HD21 H 22.563 0.032 1.088 1.00 . A A . 207 LEU HD21 1 1
9 31823 1 1 207 LEU HD22 H 22.424 -0.146 -0.661 1.00 . A A . 207 LEU HD22 1 1
9 31824 1 1 207 LEU HD23 H 23.404 1.153 0.017 1.00 . A A . 207 LEU HD23 1 1
9 31825 1 1 207 LEU HG H 24.920 -0.514 0.974 1.00 . A A . 207 LEU HG 1 1
9 31826 1 1 207 LEU N N 24.444 -4.607 0.155 1.00 . A A . 207 LEU N 1 1
9 31827 1 1 207 LEU O O 27.027 -2.528 1.214 1.00 . A A . 207 LEU O 1 1
9 31828 1 1 208 ARG C C 27.597 -3.980 3.843 1.00 . A A . 208 ARG C 1 1
9 31829 1 1 208 ARG CA C 26.278 -3.210 3.789 1.00 . A A . 208 ARG CA 1 1
9 31830 1 1 208 ARG CB C 25.414 -3.547 5.009 1.00 . A A . 208 ARG CB 1 1
9 31831 1 1 208 ARG CD C 25.179 -3.733 7.493 1.00 . A A . 208 ARG CD 1 1
9 31832 1 1 208 ARG CG C 26.123 -3.411 6.347 1.00 . A A . 208 ARG CG 1 1
9 31833 1 1 208 ARG CZ C 25.245 -3.879 9.957 1.00 . A A . 208 ARG CZ 1 1
9 31834 1 1 208 ARG H H 24.704 -4.031 2.626 1.00 . A A . 208 ARG H 1 1
9 31835 1 1 208 ARG HA H 26.496 -2.154 3.800 1.00 . A A . 208 ARG HA 1 1
9 31836 1 1 208 ARG HB2 H 24.559 -2.888 5.018 1.00 . A A . 208 ARG HB2 1 1
9 31837 1 1 208 ARG HB3 H 25.067 -4.566 4.913 1.00 . A A . 208 ARG HB3 1 1
9 31838 1 1 208 ARG HD2 H 24.421 -2.966 7.542 1.00 . A A . 208 ARG HD2 1 1
9 31839 1 1 208 ARG HD3 H 24.711 -4.687 7.299 1.00 . A A . 208 ARG HD3 1 1
9 31840 1 1 208 ARG HE H 26.858 -3.794 8.765 1.00 . A A . 208 ARG HE 1 1
9 31841 1 1 208 ARG HG2 H 26.959 -4.094 6.375 1.00 . A A . 208 ARG HG2 1 1
9 31842 1 1 208 ARG HG3 H 26.479 -2.396 6.456 1.00 . A A . 208 ARG HG3 1 1
9 31843 1 1 208 ARG HH11 H 23.379 -3.841 9.170 1.00 . A A . 208 ARG HH11 1 1
9 31844 1 1 208 ARG HH12 H 23.449 -3.962 10.898 1.00 . A A . 208 ARG HH12 1 1
9 31845 1 1 208 ARG HH21 H 26.958 -3.925 11.049 1.00 . A A . 208 ARG HH21 1 1
9 31846 1 1 208 ARG HH22 H 25.479 -4.019 11.970 1.00 . A A . 208 ARG HH22 1 1
9 31847 1 1 208 ARG N N 25.525 -3.495 2.569 1.00 . A A . 208 ARG N 1 1
9 31848 1 1 208 ARG NE N 25.868 -3.797 8.780 1.00 . A A . 208 ARG NE 1 1
9 31849 1 1 208 ARG NH1 N 23.918 -3.894 10.011 1.00 . A A . 208 ARG NH1 1 1
9 31850 1 1 208 ARG NH2 N 25.950 -3.943 11.079 1.00 . A A . 208 ARG NH2 1 1
9 31851 1 1 208 ARG O O 28.661 -3.385 4.035 1.00 . A A . 208 ARG O 1 1
9 31852 1 1 209 GLN C C 29.706 -5.916 2.667 1.00 . A A . 209 GLN C 1 1
9 31853 1 1 209 GLN CA C 28.717 -6.132 3.803 1.00 . A A . 209 GLN CA 1 1
9 31854 1 1 209 GLN CB C 28.325 -7.608 3.886 1.00 . A A . 209 GLN CB 1 1
9 31855 1 1 209 GLN CD C 28.032 -7.582 6.397 1.00 . A A . 209 GLN CD 1 1
9 31856 1 1 209 GLN CG C 27.414 -7.931 5.057 1.00 . A A . 209 GLN CG 1 1
9 31857 1 1 209 GLN H H 26.676 -5.703 3.421 1.00 . A A . 209 GLN H 1 1
9 31858 1 1 209 GLN HA H 29.197 -5.854 4.722 1.00 . A A . 209 GLN HA 1 1
9 31859 1 1 209 GLN HB2 H 27.814 -7.883 2.975 1.00 . A A . 209 GLN HB2 1 1
9 31860 1 1 209 GLN HB3 H 29.222 -8.201 3.979 1.00 . A A . 209 GLN HB3 1 1
9 31861 1 1 209 GLN HE21 H 26.229 -7.216 7.146 1.00 . A A . 209 GLN HE21 1 1
9 31862 1 1 209 GLN HE22 H 27.562 -7.004 8.235 1.00 . A A . 209 GLN HE22 1 1
9 31863 1 1 209 GLN HG2 H 26.495 -7.375 4.947 1.00 . A A . 209 GLN HG2 1 1
9 31864 1 1 209 GLN HG3 H 27.195 -8.990 5.044 1.00 . A A . 209 GLN HG3 1 1
9 31865 1 1 209 GLN N N 27.534 -5.292 3.662 1.00 . A A . 209 GLN N 1 1
9 31866 1 1 209 GLN NE2 N 27.194 -7.230 7.353 1.00 . A A . 209 GLN NE2 1 1
9 31867 1 1 209 GLN O O 30.890 -5.677 2.902 1.00 . A A . 209 GLN O 1 1
9 31868 1 1 209 GLN OE1 O 29.252 -7.623 6.571 1.00 . A A . 209 GLN OE1 1 1
9 31869 1 1 210 GLU C C 30.768 -4.574 0.155 1.00 . A A . 210 GLU C 1 1
9 31870 1 1 210 GLU CA C 30.048 -5.914 0.254 1.00 . A A . 210 GLU CA 1 1
9 31871 1 1 210 GLU CB C 29.197 -6.176 -0.996 1.00 . A A . 210 GLU CB 1 1
9 31872 1 1 210 GLU CD C 30.396 -5.037 -2.928 1.00 . A A . 210 GLU CD 1 1
9 31873 1 1 210 GLU CG C 29.980 -6.349 -2.295 1.00 . A A . 210 GLU CG 1 1
9 31874 1 1 210 GLU H H 28.235 -6.060 1.341 1.00 . A A . 210 GLU H 1 1
9 31875 1 1 210 GLU HA H 30.788 -6.695 0.341 1.00 . A A . 210 GLU HA 1 1
9 31876 1 1 210 GLU HB2 H 28.622 -7.075 -0.835 1.00 . A A . 210 GLU HB2 1 1
9 31877 1 1 210 GLU HB3 H 28.516 -5.348 -1.124 1.00 . A A . 210 GLU HB3 1 1
9 31878 1 1 210 GLU HG2 H 30.869 -6.925 -2.087 1.00 . A A . 210 GLU HG2 1 1
9 31879 1 1 210 GLU HG3 H 29.362 -6.890 -2.997 1.00 . A A . 210 GLU HG3 1 1
9 31880 1 1 210 GLU N N 29.204 -5.972 1.445 1.00 . A A . 210 GLU N 1 1
9 31881 1 1 210 GLU O O 31.936 -4.519 -0.230 1.00 . A A . 210 GLU O 1 1
9 31882 1 1 210 GLU OE1 O 31.580 -4.898 -3.299 1.00 . A A . 210 GLU OE1 1 1
9 31883 1 1 210 GLU OE2 O 29.552 -4.129 -3.034 1.00 . A A . 210 GLU OE2 1 1
9 31884 1 1 211 LYS C C 31.940 -2.089 1.277 1.00 . A A . 211 LYS C 1 1
9 31885 1 1 211 LYS CA C 30.661 -2.163 0.452 1.00 . A A . 211 LYS CA 1 1
9 31886 1 1 211 LYS CB C 29.660 -1.108 0.936 1.00 . A A . 211 LYS CB 1 1
9 31887 1 1 211 LYS CD C 30.448 0.632 -0.704 1.00 . A A . 211 LYS CD 1 1
9 31888 1 1 211 LYS CE C 29.204 0.539 -1.575 1.00 . A A . 211 LYS CE 1 1
9 31889 1 1 211 LYS CG C 30.139 0.326 0.754 1.00 . A A . 211 LYS CG 1 1
9 31890 1 1 211 LYS H H 29.161 -3.605 0.855 1.00 . A A . 211 LYS H 1 1
9 31891 1 1 211 LYS HA H 30.905 -1.968 -0.582 1.00 . A A . 211 LYS HA 1 1
9 31892 1 1 211 LYS HB2 H 28.737 -1.228 0.388 1.00 . A A . 211 LYS HB2 1 1
9 31893 1 1 211 LYS HB3 H 29.468 -1.269 1.987 1.00 . A A . 211 LYS HB3 1 1
9 31894 1 1 211 LYS HD2 H 30.847 1.633 -0.774 1.00 . A A . 211 LYS HD2 1 1
9 31895 1 1 211 LYS HD3 H 31.180 -0.076 -1.063 1.00 . A A . 211 LYS HD3 1 1
9 31896 1 1 211 LYS HE2 H 28.695 -0.386 -1.358 1.00 . A A . 211 LYS HE2 1 1
9 31897 1 1 211 LYS HE3 H 28.554 1.371 -1.344 1.00 . A A . 211 LYS HE3 1 1
9 31898 1 1 211 LYS HG2 H 29.367 0.999 1.095 1.00 . A A . 211 LYS HG2 1 1
9 31899 1 1 211 LYS HG3 H 31.033 0.473 1.341 1.00 . A A . 211 LYS HG3 1 1
9 31900 1 1 211 LYS HZ1 H 30.104 -0.261 -3.280 1.00 . A A . 211 LYS HZ1 1 1
9 31901 1 1 211 LYS HZ2 H 30.093 1.432 -3.243 1.00 . A A . 211 LYS HZ2 1 1
9 31902 1 1 211 LYS HZ3 H 28.667 0.582 -3.594 1.00 . A A . 211 LYS HZ3 1 1
9 31903 1 1 211 LYS N N 30.079 -3.498 0.527 1.00 . A A . 211 LYS N 1 1
9 31904 1 1 211 LYS NZ N 29.540 0.577 -3.023 1.00 . A A . 211 LYS NZ 1 1
9 31905 1 1 211 LYS O O 32.965 -1.586 0.814 1.00 . A A . 211 LYS O 1 1
9 31906 1 1 212 ARG C C 34.007 -3.707 3.059 1.00 . A A . 212 ARG C 1 1
9 31907 1 1 212 ARG CA C 33.039 -2.573 3.377 1.00 . A A . 212 ARG CA 1 1
9 31908 1 1 212 ARG CB C 32.610 -2.632 4.842 1.00 . A A . 212 ARG CB 1 1
9 31909 1 1 212 ARG CD C 32.260 -0.134 4.831 1.00 . A A . 212 ARG CD 1 1
9 31910 1 1 212 ARG CG C 31.700 -1.486 5.257 1.00 . A A . 212 ARG CG 1 1
9 31911 1 1 212 ARG CZ C 34.263 1.269 5.185 1.00 . A A . 212 ARG CZ 1 1
9 31912 1 1 212 ARG H H 31.053 -3.031 2.801 1.00 . A A . 212 ARG H 1 1
9 31913 1 1 212 ARG HA H 33.549 -1.637 3.205 1.00 . A A . 212 ARG HA 1 1
9 31914 1 1 212 ARG HB2 H 32.084 -3.559 5.014 1.00 . A A . 212 ARG HB2 1 1
9 31915 1 1 212 ARG HB3 H 33.492 -2.607 5.465 1.00 . A A . 212 ARG HB3 1 1
9 31916 1 1 212 ARG HD2 H 32.332 -0.115 3.754 1.00 . A A . 212 ARG HD2 1 1
9 31917 1 1 212 ARG HD3 H 31.576 0.639 5.155 1.00 . A A . 212 ARG HD3 1 1
9 31918 1 1 212 ARG HE H 33.985 -0.557 5.963 1.00 . A A . 212 ARG HE 1 1
9 31919 1 1 212 ARG HG2 H 30.733 -1.624 4.797 1.00 . A A . 212 ARG HG2 1 1
9 31920 1 1 212 ARG HG3 H 31.592 -1.498 6.332 1.00 . A A . 212 ARG HG3 1 1
9 31921 1 1 212 ARG HH11 H 32.839 2.097 3.992 1.00 . A A . 212 ARG HH11 1 1
9 31922 1 1 212 ARG HH12 H 34.250 3.081 4.261 1.00 . A A . 212 ARG HH12 1 1
9 31923 1 1 212 ARG HH21 H 35.882 0.732 6.299 1.00 . A A . 212 ARG HH21 1 1
9 31924 1 1 212 ARG HH22 H 35.964 2.308 5.565 1.00 . A A . 212 ARG HH22 1 1
9 31925 1 1 212 ARG N N 31.885 -2.608 2.495 1.00 . A A . 212 ARG N 1 1
9 31926 1 1 212 ARG NE N 33.585 0.137 5.397 1.00 . A A . 212 ARG NE 1 1
9 31927 1 1 212 ARG NH1 N 33.744 2.221 4.418 1.00 . A A . 212 ARG NH1 1 1
9 31928 1 1 212 ARG NH2 N 35.463 1.449 5.724 1.00 . A A . 212 ARG NH2 1 1
9 31929 1 1 212 ARG O O 35.199 -3.599 3.317 1.00 . A A . 212 ARG O 1 1
9 31930 1 1 213 ALA C C 35.266 -5.519 0.961 1.00 . A A . 213 ALA C 1 1
9 31931 1 1 213 ALA CA C 34.351 -5.908 2.115 1.00 . A A . 213 ALA CA 1 1
9 31932 1 1 213 ALA CB C 33.513 -7.122 1.749 1.00 . A A . 213 ALA CB 1 1
9 31933 1 1 213 ALA H H 32.534 -4.838 2.321 1.00 . A A . 213 ALA H 1 1
9 31934 1 1 213 ALA HA H 34.960 -6.163 2.971 1.00 . A A . 213 ALA HA 1 1
9 31935 1 1 213 ALA HB1 H 34.164 -7.958 1.536 1.00 . A A . 213 ALA HB1 1 1
9 31936 1 1 213 ALA HB2 H 32.917 -6.899 0.876 1.00 . A A . 213 ALA HB2 1 1
9 31937 1 1 213 ALA HB3 H 32.862 -7.373 2.574 1.00 . A A . 213 ALA HB3 1 1
9 31938 1 1 213 ALA N N 33.501 -4.787 2.490 1.00 . A A . 213 ALA N 1 1
9 31939 1 1 213 ALA O O 36.457 -5.813 0.972 1.00 . A A . 213 ALA O 1 1
9 31940 1 1 214 PHE C C 36.401 -3.277 -0.878 1.00 . A A . 214 PHE C 1 1
9 31941 1 1 214 PHE CA C 35.444 -4.425 -1.201 1.00 . A A . 214 PHE CA 1 1
9 31942 1 1 214 PHE CB C 34.466 -4.008 -2.302 1.00 . A A . 214 PHE CB 1 1
9 31943 1 1 214 PHE CD1 C 35.418 -4.946 -4.423 1.00 . A A . 214 PHE CD1 1 1
9 31944 1 1 214 PHE CD2 C 35.362 -2.577 -4.157 1.00 . A A . 214 PHE CD2 1 1
9 31945 1 1 214 PHE CE1 C 35.990 -4.797 -5.670 1.00 . A A . 214 PHE CE1 1 1
9 31946 1 1 214 PHE CE2 C 35.935 -2.421 -5.403 1.00 . A A . 214 PHE CE2 1 1
9 31947 1 1 214 PHE CG C 35.099 -3.839 -3.653 1.00 . A A . 214 PHE CG 1 1
9 31948 1 1 214 PHE CZ C 36.249 -3.532 -6.161 1.00 . A A . 214 PHE CZ 1 1
9 31949 1 1 214 PHE H H 33.745 -4.610 0.042 1.00 . A A . 214 PHE H 1 1
9 31950 1 1 214 PHE HA H 36.018 -5.272 -1.544 1.00 . A A . 214 PHE HA 1 1
9 31951 1 1 214 PHE HB2 H 33.697 -4.760 -2.391 1.00 . A A . 214 PHE HB2 1 1
9 31952 1 1 214 PHE HB3 H 34.011 -3.067 -2.028 1.00 . A A . 214 PHE HB3 1 1
9 31953 1 1 214 PHE HD1 H 35.216 -5.935 -4.038 1.00 . A A . 214 PHE HD1 1 1
9 31954 1 1 214 PHE HD2 H 35.118 -1.707 -3.564 1.00 . A A . 214 PHE HD2 1 1
9 31955 1 1 214 PHE HE1 H 36.235 -5.668 -6.261 1.00 . A A . 214 PHE HE1 1 1
9 31956 1 1 214 PHE HE2 H 36.137 -1.431 -5.785 1.00 . A A . 214 PHE HE2 1 1
9 31957 1 1 214 PHE HZ H 36.697 -3.412 -7.138 1.00 . A A . 214 PHE HZ 1 1
9 31958 1 1 214 PHE N N 34.700 -4.834 -0.021 1.00 . A A . 214 PHE N 1 1
9 31959 1 1 214 PHE O O 37.588 -3.340 -1.192 1.00 . A A . 214 PHE O 1 1
9 31960 1 1 215 LEU C C 37.575 -1.222 1.254 1.00 . A A . 215 LEU C 1 1
9 31961 1 1 215 LEU CA C 36.673 -1.039 0.035 1.00 . A A . 215 LEU CA 1 1
9 31962 1 1 215 LEU CB C 35.761 0.171 0.247 1.00 . A A . 215 LEU CB 1 1
9 31963 1 1 215 LEU CD1 C 34.062 1.787 -0.641 1.00 . A A . 215 LEU CD1 1 1
9 31964 1 1 215 LEU CD2 C 35.812 0.856 -2.164 1.00 . A A . 215 LEU CD2 1 1
9 31965 1 1 215 LEU CG C 34.919 0.573 -0.966 1.00 . A A . 215 LEU CG 1 1
9 31966 1 1 215 LEU H H 34.939 -2.258 0.030 1.00 . A A . 215 LEU H 1 1
9 31967 1 1 215 LEU HA H 37.297 -0.851 -0.826 1.00 . A A . 215 LEU HA 1 1
9 31968 1 1 215 LEU HB2 H 35.091 -0.049 1.066 1.00 . A A . 215 LEU HB2 1 1
9 31969 1 1 215 LEU HB3 H 36.375 1.015 0.526 1.00 . A A . 215 LEU HB3 1 1
9 31970 1 1 215 LEU HD11 H 33.484 2.064 -1.510 1.00 . A A . 215 LEU HD11 1 1
9 31971 1 1 215 LEU HD12 H 34.699 2.612 -0.355 1.00 . A A . 215 LEU HD12 1 1
9 31972 1 1 215 LEU HD13 H 33.396 1.550 0.175 1.00 . A A . 215 LEU HD13 1 1
9 31973 1 1 215 LEU HD21 H 35.203 1.143 -3.008 1.00 . A A . 215 LEU HD21 1 1
9 31974 1 1 215 LEU HD22 H 36.374 -0.033 -2.412 1.00 . A A . 215 LEU HD22 1 1
9 31975 1 1 215 LEU HD23 H 36.495 1.657 -1.924 1.00 . A A . 215 LEU HD23 1 1
9 31976 1 1 215 LEU HG H 34.258 -0.241 -1.224 1.00 . A A . 215 LEU HG 1 1
9 31977 1 1 215 LEU N N 35.880 -2.230 -0.249 1.00 . A A . 215 LEU N 1 1
9 31978 1 1 215 LEU O O 38.790 -1.045 1.169 1.00 . A A . 215 LEU O 1 1
9 31979 1 1 216 ASP C C 38.574 -2.851 3.779 1.00 . A A . 216 ASP C 1 1
9 31980 1 1 216 ASP CA C 37.693 -1.608 3.663 1.00 . A A . 216 ASP CA 1 1
9 31981 1 1 216 ASP CB C 36.685 -1.568 4.818 1.00 . A A . 216 ASP CB 1 1
9 31982 1 1 216 ASP CG C 37.331 -1.435 6.179 1.00 . A A . 216 ASP CG 1 1
9 31983 1 1 216 ASP H H 36.034 -1.835 2.361 1.00 . A A . 216 ASP H 1 1
9 31984 1 1 216 ASP HA H 38.320 -0.731 3.714 1.00 . A A . 216 ASP HA 1 1
9 31985 1 1 216 ASP HB2 H 36.024 -0.727 4.676 1.00 . A A . 216 ASP HB2 1 1
9 31986 1 1 216 ASP HB3 H 36.104 -2.478 4.805 1.00 . A A . 216 ASP HB3 1 1
9 31987 1 1 216 ASP N N 36.978 -1.574 2.384 1.00 . A A . 216 ASP N 1 1
9 31988 1 1 216 ASP O O 39.789 -2.747 3.952 1.00 . A A . 216 ASP O 1 1
9 31989 1 1 216 ASP OD1 O 37.761 -2.469 6.731 1.00 . A A . 216 ASP OD1 1 1
9 31990 1 1 216 ASP OD2 O 37.438 -0.299 6.688 1.00 . A A . 216 ASP OD2 1 1
9 31991 1 1 217 PHE C C 39.662 -5.482 2.680 1.00 . A A . 217 PHE C 1 1
9 31992 1 1 217 PHE CA C 38.645 -5.292 3.796 1.00 . A A . 217 PHE CA 1 1
9 31993 1 1 217 PHE CB C 37.645 -6.449 3.765 1.00 . A A . 217 PHE CB 1 1
9 31994 1 1 217 PHE CD1 C 37.292 -8.050 5.667 1.00 . A A . 217 PHE CD1 1 1
9 31995 1 1 217 PHE CD2 C 36.321 -5.878 5.799 1.00 . A A . 217 PHE CD2 1 1
9 31996 1 1 217 PHE CE1 C 36.762 -8.365 6.901 1.00 . A A . 217 PHE CE1 1 1
9 31997 1 1 217 PHE CE2 C 35.790 -6.187 7.035 1.00 . A A . 217 PHE CE2 1 1
9 31998 1 1 217 PHE CG C 37.076 -6.804 5.103 1.00 . A A . 217 PHE CG 1 1
9 31999 1 1 217 PHE CZ C 36.030 -7.491 7.579 1.00 . A A . 217 PHE CZ 1 1
9 32000 1 1 217 PHE H H 36.978 -4.024 3.550 1.00 . A A . 217 PHE H 1 1
9 32001 1 1 217 PHE HA H 39.158 -5.303 4.742 1.00 . A A . 217 PHE HA 1 1
9 32002 1 1 217 PHE HB2 H 36.823 -6.184 3.119 1.00 . A A . 217 PHE HB2 1 1
9 32003 1 1 217 PHE HB3 H 38.136 -7.326 3.369 1.00 . A A . 217 PHE HB3 1 1
9 32004 1 1 217 PHE HD1 H 37.881 -8.779 5.131 1.00 . A A . 217 PHE HD1 1 1
9 32005 1 1 217 PHE HD2 H 36.152 -4.901 5.366 1.00 . A A . 217 PHE HD2 1 1
9 32006 1 1 217 PHE HE1 H 36.935 -9.340 7.331 1.00 . A A . 217 PHE HE1 1 1
9 32007 1 1 217 PHE HE2 H 35.201 -5.455 7.569 1.00 . A A . 217 PHE HE2 1 1
9 32008 1 1 217 PHE HZ H 35.624 -7.759 8.543 1.00 . A A . 217 PHE HZ 1 1
9 32009 1 1 217 PHE N N 37.947 -4.018 3.688 1.00 . A A . 217 PHE N 1 1
9 32010 1 1 217 PHE O O 40.870 -5.549 2.924 1.00 . A A . 217 PHE O 1 1
9 32011 1 1 218 GLN C C 40.715 -4.611 -0.181 1.00 . A A . 218 GLN C 1 1
9 32012 1 1 218 GLN CA C 40.003 -5.865 0.312 1.00 . A A . 218 GLN CA 1 1
9 32013 1 1 218 GLN CB C 39.165 -6.489 -0.800 1.00 . A A . 218 GLN CB 1 1
9 32014 1 1 218 GLN CD C 37.510 -8.312 -1.374 1.00 . A A . 218 GLN CD 1 1
9 32015 1 1 218 GLN CG C 38.596 -7.846 -0.426 1.00 . A A . 218 GLN CG 1 1
9 32016 1 1 218 GLN H H 38.200 -5.466 1.326 1.00 . A A . 218 GLN H 1 1
9 32017 1 1 218 GLN HA H 40.743 -6.579 0.627 1.00 . A A . 218 GLN HA 1 1
9 32018 1 1 218 GLN HB2 H 38.343 -5.827 -1.033 1.00 . A A . 218 GLN HB2 1 1
9 32019 1 1 218 GLN HB3 H 39.781 -6.609 -1.678 1.00 . A A . 218 GLN HB3 1 1
9 32020 1 1 218 GLN HE21 H 38.039 -10.199 -1.073 1.00 . A A . 218 GLN HE21 1 1
9 32021 1 1 218 GLN HE22 H 36.712 -9.954 -2.156 1.00 . A A . 218 GLN HE22 1 1
9 32022 1 1 218 GLN HG2 H 39.396 -8.571 -0.437 1.00 . A A . 218 GLN HG2 1 1
9 32023 1 1 218 GLN HG3 H 38.183 -7.787 0.574 1.00 . A A . 218 GLN HG3 1 1
9 32024 1 1 218 GLN N N 39.166 -5.581 1.460 1.00 . A A . 218 GLN N 1 1
9 32025 1 1 218 GLN NE2 N 37.411 -9.618 -1.555 1.00 . A A . 218 GLN NE2 1 1
9 32026 1 1 218 GLN O O 40.330 -4.009 -1.182 1.00 . A A . 218 GLN O 1 1
9 32027 1 1 218 GLN OE1 O 36.772 -7.508 -1.945 1.00 . A A . 218 GLN OE1 1 1
9 32028 1 1 219 GLN C C 43.458 -3.467 -1.008 1.00 . A A . 219 GLN C 1 1
9 32029 1 1 219 GLN CA C 42.567 -3.077 0.164 1.00 . A A . 219 GLN CA 1 1
9 32030 1 1 219 GLN CB C 43.424 -2.628 1.350 1.00 . A A . 219 GLN CB 1 1
9 32031 1 1 219 GLN CD C 43.628 -0.200 0.674 1.00 . A A . 219 GLN CD 1 1
9 32032 1 1 219 GLN CG C 44.363 -1.480 1.026 1.00 . A A . 219 GLN CG 1 1
9 32033 1 1 219 GLN H H 41.944 -4.687 1.386 1.00 . A A . 219 GLN H 1 1
9 32034 1 1 219 GLN HA H 41.918 -2.269 -0.136 1.00 . A A . 219 GLN HA 1 1
9 32035 1 1 219 GLN HB2 H 42.770 -2.313 2.150 1.00 . A A . 219 GLN HB2 1 1
9 32036 1 1 219 GLN HB3 H 44.015 -3.465 1.688 1.00 . A A . 219 GLN HB3 1 1
9 32037 1 1 219 GLN HE21 H 45.113 0.343 -0.528 1.00 . A A . 219 GLN HE21 1 1
9 32038 1 1 219 GLN HE22 H 43.781 1.449 -0.420 1.00 . A A . 219 GLN HE22 1 1
9 32039 1 1 219 GLN HG2 H 44.990 -1.292 1.883 1.00 . A A . 219 GLN HG2 1 1
9 32040 1 1 219 GLN HG3 H 44.978 -1.769 0.186 1.00 . A A . 219 GLN HG3 1 1
9 32041 1 1 219 GLN N N 41.740 -4.208 0.552 1.00 . A A . 219 GLN N 1 1
9 32042 1 1 219 GLN NE2 N 44.232 0.613 -0.174 1.00 . A A . 219 GLN NE2 1 1
9 32043 1 1 219 GLN O O 43.718 -2.671 -1.913 1.00 . A A . 219 GLN O 1 1
9 32044 1 1 219 GLN OE1 O 42.529 0.057 1.162 1.00 . A A . 219 GLN OE1 1 1
9 32045 1 1 220 THR C C 43.985 -6.251 -2.863 1.00 . A A . 220 THR C 1 1
9 32046 1 1 220 THR CA C 44.762 -5.245 -2.023 1.00 . A A . 220 THR CA 1 1
9 32047 1 1 220 THR CB C 46.009 -5.921 -1.427 1.00 . A A . 220 THR CB 1 1
9 32048 1 1 220 THR CG2 C 46.945 -4.887 -0.820 1.00 . A A . 220 THR CG2 1 1
9 32049 1 1 220 THR H H 43.677 -5.281 -0.220 1.00 . A A . 220 THR H 1 1
9 32050 1 1 220 THR HA H 45.082 -4.428 -2.654 1.00 . A A . 220 THR HA 1 1
9 32051 1 1 220 THR HB H 46.533 -6.441 -2.216 1.00 . A A . 220 THR HB 1 1
9 32052 1 1 220 THR HG1 H 46.284 -7.572 -0.369 1.00 . A A . 220 THR HG1 1 1
9 32053 1 1 220 THR HG21 H 47.812 -5.383 -0.408 1.00 . A A . 220 THR HG21 1 1
9 32054 1 1 220 THR HG22 H 46.430 -4.352 -0.035 1.00 . A A . 220 THR HG22 1 1
9 32055 1 1 220 THR HG23 H 47.257 -4.192 -1.585 1.00 . A A . 220 THR HG23 1 1
9 32056 1 1 220 THR N N 43.919 -4.705 -0.976 1.00 . A A . 220 THR N 1 1
9 32057 1 1 220 THR O O 43.205 -7.043 -2.329 1.00 . A A . 220 THR O 1 1
9 32058 1 1 220 THR OG1 O 45.621 -6.868 -0.418 1.00 . A A . 220 THR OG1 1 1
9 32059 1 1 221 GLN C C 44.201 -8.467 -5.103 1.00 . A A . 221 GLN C 1 1
9 32060 1 1 221 GLN CA C 43.505 -7.113 -5.078 1.00 . A A . 221 GLN CA 1 1
9 32061 1 1 221 GLN CB C 43.455 -6.508 -6.477 1.00 . A A . 221 GLN CB 1 1
9 32062 1 1 221 GLN CD C 41.247 -5.338 -6.144 1.00 . A A . 221 GLN CD 1 1
9 32063 1 1 221 GLN CG C 42.707 -5.187 -6.523 1.00 . A A . 221 GLN CG 1 1
9 32064 1 1 221 GLN H H 44.799 -5.531 -4.545 1.00 . A A . 221 GLN H 1 1
9 32065 1 1 221 GLN HA H 42.496 -7.248 -4.718 1.00 . A A . 221 GLN HA 1 1
9 32066 1 1 221 GLN HB2 H 44.464 -6.342 -6.824 1.00 . A A . 221 GLN HB2 1 1
9 32067 1 1 221 GLN HB3 H 42.961 -7.201 -7.142 1.00 . A A . 221 GLN HB3 1 1
9 32068 1 1 221 GLN HE21 H 41.232 -3.510 -5.359 1.00 . A A . 221 GLN HE21 1 1
9 32069 1 1 221 GLN HE22 H 39.742 -4.390 -5.258 1.00 . A A . 221 GLN HE22 1 1
9 32070 1 1 221 GLN HG2 H 43.174 -4.501 -5.832 1.00 . A A . 221 GLN HG2 1 1
9 32071 1 1 221 GLN HG3 H 42.771 -4.787 -7.521 1.00 . A A . 221 GLN HG3 1 1
9 32072 1 1 221 GLN N N 44.182 -6.204 -4.172 1.00 . A A . 221 GLN N 1 1
9 32073 1 1 221 GLN NE2 N 40.683 -4.309 -5.532 1.00 . A A . 221 GLN NE2 1 1
9 32074 1 1 221 GLN O O 45.320 -8.553 -5.650 1.00 . A A . 221 GLN O 1 1
9 32075 1 1 221 GLN OXT O 43.628 -9.440 -4.567 1.00 . A A . 221 GLN OXT 1 1
9 32076 1 1 221 GLN OE1 O 40.632 -6.379 -6.387 1.00 . A A . 221 GLN OE1 1 1
10 32077 1 1 1 GLY C C -19.957 27.597 27.581 1.00 . A A . 1 GLY C 1 1
10 32078 1 1 1 GLY CA C -20.791 26.638 28.404 1.00 . A A . 1 GLY CA 1 1
10 32079 1 1 1 GLY H1 H -21.127 24.591 28.621 1.00 . A A . 1 GLY H1 1 1
10 32080 1 1 1 GLY H2 H -19.513 24.991 28.297 1.00 . A A . 1 GLY H2 1 1
10 32081 1 1 1 GLY H3 H -20.662 25.051 27.056 1.00 . A A . 1 GLY H3 1 1
10 32082 1 1 1 GLY HA2 H -21.836 26.836 28.218 1.00 . A A . 1 GLY HA2 1 1
10 32083 1 1 1 GLY HA3 H -20.583 26.801 29.451 1.00 . A A . 1 GLY HA3 1 1
10 32084 1 1 1 GLY N N -20.505 25.221 28.072 1.00 . A A . 1 GLY N 1 1
10 32085 1 1 1 GLY O O -18.951 27.196 26.989 1.00 . A A . 1 GLY O 1 1
10 32086 1 1 2 HIS C C -19.820 29.690 25.286 1.00 . A A . 2 HIS C 1 1
10 32087 1 1 2 HIS CA C -19.708 29.925 26.791 1.00 . A A . 2 HIS CA 1 1
10 32088 1 1 2 HIS CB C -18.235 30.073 27.191 1.00 . A A . 2 HIS CB 1 1
10 32089 1 1 2 HIS CD2 C -18.087 29.899 29.760 1.00 . A A . 2 HIS CD2 1 1
10 32090 1 1 2 HIS CE1 C -17.585 31.980 30.155 1.00 . A A . 2 HIS CE1 1 1
10 32091 1 1 2 HIS CG C -18.027 30.573 28.588 1.00 . A A . 2 HIS CG 1 1
10 32092 1 1 2 HIS H H -21.177 29.101 28.084 1.00 . A A . 2 HIS H 1 1
10 32093 1 1 2 HIS HA H -20.217 30.850 27.022 1.00 . A A . 2 HIS HA 1 1
10 32094 1 1 2 HIS HB2 H -17.752 29.112 27.112 1.00 . A A . 2 HIS HB2 1 1
10 32095 1 1 2 HIS HB3 H -17.756 30.767 26.516 1.00 . A A . 2 HIS HB3 1 1
10 32096 1 1 2 HIS HD2 H -18.314 28.851 29.893 1.00 . A A . 2 HIS HD2 1 1
10 32097 1 1 2 HIS HE1 H -17.337 32.892 30.679 1.00 . A A . 2 HIS HE1 1 1
10 32098 1 1 2 HIS HE2 H -17.967 30.663 31.714 1.00 . A A . 2 HIS HE2 1 1
10 32099 1 1 2 HIS N N -20.377 28.866 27.558 1.00 . A A . 2 HIS N 1 1
10 32100 1 1 2 HIS ND1 N -17.711 31.886 28.841 1.00 . A A . 2 HIS ND1 1 1
10 32101 1 1 2 HIS NE2 N -17.805 30.801 30.752 1.00 . A A . 2 HIS NE2 1 1
10 32102 1 1 2 HIS O O -20.675 30.276 24.621 1.00 . A A . 2 HIS O 1 1
10 32103 1 1 3 MET C C -18.181 27.237 23.091 1.00 . A A . 3 MET C 1 1
10 32104 1 1 3 MET CA C -18.937 28.534 23.331 1.00 . A A . 3 MET CA 1 1
10 32105 1 1 3 MET CB C -18.278 29.682 22.556 1.00 . A A . 3 MET CB 1 1
10 32106 1 1 3 MET CE C -14.452 31.341 22.748 1.00 . A A . 3 MET CE 1 1
10 32107 1 1 3 MET CG C -16.831 29.935 22.946 1.00 . A A . 3 MET CG 1 1
10 32108 1 1 3 MET H H -18.346 28.346 25.351 1.00 . A A . 3 MET H 1 1
10 32109 1 1 3 MET HA H -19.957 28.414 22.992 1.00 . A A . 3 MET HA 1 1
10 32110 1 1 3 MET HB2 H -18.308 29.451 21.501 1.00 . A A . 3 MET HB2 1 1
10 32111 1 1 3 MET HB3 H -18.839 30.588 22.730 1.00 . A A . 3 MET HB3 1 1
10 32112 1 1 3 MET HE1 H -13.964 30.402 22.534 1.00 . A A . 3 MET HE1 1 1
10 32113 1 1 3 MET HE2 H -14.512 31.479 23.819 1.00 . A A . 3 MET HE2 1 1
10 32114 1 1 3 MET HE3 H -13.886 32.150 22.311 1.00 . A A . 3 MET HE3 1 1
10 32115 1 1 3 MET HG2 H -16.788 30.142 24.004 1.00 . A A . 3 MET HG2 1 1
10 32116 1 1 3 MET HG3 H -16.254 29.048 22.730 1.00 . A A . 3 MET HG3 1 1
10 32117 1 1 3 MET N N -18.968 28.825 24.757 1.00 . A A . 3 MET N 1 1
10 32118 1 1 3 MET O O -17.535 26.717 24.002 1.00 . A A . 3 MET O 1 1
10 32119 1 1 3 MET SD S -16.105 31.326 22.056 1.00 . A A . 3 MET SD 1 1
10 32120 1 1 4 ARG C C -16.673 25.693 20.323 1.00 . A A . 4 ARG C 1 1
10 32121 1 1 4 ARG CA C -17.564 25.485 21.541 1.00 . A A . 4 ARG CA 1 1
10 32122 1 1 4 ARG CB C -18.560 24.353 21.274 1.00 . A A . 4 ARG CB 1 1
10 32123 1 1 4 ARG CD C -17.256 22.645 22.551 1.00 . A A . 4 ARG CD 1 1
10 32124 1 1 4 ARG CG C -17.909 22.984 21.222 1.00 . A A . 4 ARG CG 1 1
10 32125 1 1 4 ARG CZ C -16.032 20.754 23.543 1.00 . A A . 4 ARG CZ 1 1
10 32126 1 1 4 ARG H H -18.805 27.164 21.191 1.00 . A A . 4 ARG H 1 1
10 32127 1 1 4 ARG HA H -16.944 25.216 22.383 1.00 . A A . 4 ARG HA 1 1
10 32128 1 1 4 ARG HB2 H -19.301 24.348 22.060 1.00 . A A . 4 ARG HB2 1 1
10 32129 1 1 4 ARG HB3 H -19.050 24.534 20.329 1.00 . A A . 4 ARG HB3 1 1
10 32130 1 1 4 ARG HD2 H -16.633 23.475 22.852 1.00 . A A . 4 ARG HD2 1 1
10 32131 1 1 4 ARG HD3 H -18.031 22.495 23.288 1.00 . A A . 4 ARG HD3 1 1
10 32132 1 1 4 ARG HE H -16.149 21.140 21.580 1.00 . A A . 4 ARG HE 1 1
10 32133 1 1 4 ARG HG2 H -18.663 22.243 21.002 1.00 . A A . 4 ARG HG2 1 1
10 32134 1 1 4 ARG HG3 H -17.156 22.979 20.448 1.00 . A A . 4 ARG HG3 1 1
10 32135 1 1 4 ARG HH11 H -16.980 21.947 24.893 1.00 . A A . 4 ARG HH11 1 1
10 32136 1 1 4 ARG HH12 H -16.083 20.617 25.572 1.00 . A A . 4 ARG HH12 1 1
10 32137 1 1 4 ARG HH21 H -14.978 19.402 22.461 1.00 . A A . 4 ARG HH21 1 1
10 32138 1 1 4 ARG HH22 H -14.960 19.151 24.183 1.00 . A A . 4 ARG HH22 1 1
10 32139 1 1 4 ARG N N -18.262 26.715 21.876 1.00 . A A . 4 ARG N 1 1
10 32140 1 1 4 ARG NE N -16.433 21.444 22.479 1.00 . A A . 4 ARG NE 1 1
10 32141 1 1 4 ARG NH1 N -16.395 21.133 24.764 1.00 . A A . 4 ARG NH1 1 1
10 32142 1 1 4 ARG NH2 N -15.261 19.686 23.383 1.00 . A A . 4 ARG NH2 1 1
10 32143 1 1 4 ARG O O -17.079 26.328 19.347 1.00 . A A . 4 ARG O 1 1
10 32144 1 1 5 ALA C C -14.933 24.435 18.108 1.00 . A A . 5 ALA C 1 1
10 32145 1 1 5 ALA CA C -14.504 25.287 19.296 1.00 . A A . 5 ALA CA 1 1
10 32146 1 1 5 ALA CB C -13.109 24.888 19.753 1.00 . A A . 5 ALA CB 1 1
10 32147 1 1 5 ALA H H -15.177 24.712 21.220 1.00 . A A . 5 ALA H 1 1
10 32148 1 1 5 ALA HA H -14.473 26.323 18.989 1.00 . A A . 5 ALA HA 1 1
10 32149 1 1 5 ALA HB1 H -12.411 25.028 18.941 1.00 . A A . 5 ALA HB1 1 1
10 32150 1 1 5 ALA HB2 H -13.112 23.851 20.052 1.00 . A A . 5 ALA HB2 1 1
10 32151 1 1 5 ALA HB3 H -12.816 25.504 20.591 1.00 . A A . 5 ALA HB3 1 1
10 32152 1 1 5 ALA N N -15.452 25.177 20.395 1.00 . A A . 5 ALA N 1 1
10 32153 1 1 5 ALA O O -15.465 23.333 18.275 1.00 . A A . 5 ALA O 1 1
10 32154 1 1 6 VAL C C -13.779 23.656 15.068 1.00 . A A . 6 VAL C 1 1
10 32155 1 1 6 VAL CA C -15.042 24.260 15.685 1.00 . A A . 6 VAL CA 1 1
10 32156 1 1 6 VAL CB C -15.723 25.209 14.666 1.00 . A A . 6 VAL CB 1 1
10 32157 1 1 6 VAL CG1 C -14.778 26.325 14.247 1.00 . A A . 6 VAL CG1 1 1
10 32158 1 1 6 VAL CG2 C -16.224 24.445 13.449 1.00 . A A . 6 VAL CG2 1 1
10 32159 1 1 6 VAL H H -14.327 25.865 16.858 1.00 . A A . 6 VAL H 1 1
10 32160 1 1 6 VAL HA H -15.732 23.464 15.925 1.00 . A A . 6 VAL HA 1 1
10 32161 1 1 6 VAL HB H -16.577 25.661 15.151 1.00 . A A . 6 VAL HB 1 1
10 32162 1 1 6 VAL HG11 H -13.901 25.899 13.784 1.00 . A A . 6 VAL HG11 1 1
10 32163 1 1 6 VAL HG12 H -14.487 26.896 15.115 1.00 . A A . 6 VAL HG12 1 1
10 32164 1 1 6 VAL HG13 H -15.278 26.973 13.540 1.00 . A A . 6 VAL HG13 1 1
10 32165 1 1 6 VAL HG21 H -16.698 25.132 12.764 1.00 . A A . 6 VAL HG21 1 1
10 32166 1 1 6 VAL HG22 H -16.938 23.699 13.761 1.00 . A A . 6 VAL HG22 1 1
10 32167 1 1 6 VAL HG23 H -15.391 23.964 12.958 1.00 . A A . 6 VAL HG23 1 1
10 32168 1 1 6 VAL N N -14.717 24.965 16.915 1.00 . A A . 6 VAL N 1 1
10 32169 1 1 6 VAL O O -12.675 24.164 15.279 1.00 . A A . 6 VAL O 1 1
10 32170 1 1 7 THR C C -12.290 22.846 12.541 1.00 . A A . 7 THR C 1 1
10 32171 1 1 7 THR CA C -12.839 21.929 13.633 1.00 . A A . 7 THR CA 1 1
10 32172 1 1 7 THR CB C -13.280 20.591 13.012 1.00 . A A . 7 THR CB 1 1
10 32173 1 1 7 THR CG2 C -13.298 19.486 14.057 1.00 . A A . 7 THR CG2 1 1
10 32174 1 1 7 THR H H -14.843 22.169 14.260 1.00 . A A . 7 THR H 1 1
10 32175 1 1 7 THR HA H -12.059 21.732 14.351 1.00 . A A . 7 THR HA 1 1
10 32176 1 1 7 THR HB H -12.574 20.321 12.238 1.00 . A A . 7 THR HB 1 1
10 32177 1 1 7 THR HG1 H -15.011 19.864 12.385 1.00 . A A . 7 THR HG1 1 1
10 32178 1 1 7 THR HG21 H -12.307 19.366 14.471 1.00 . A A . 7 THR HG21 1 1
10 32179 1 1 7 THR HG22 H -13.611 18.562 13.597 1.00 . A A . 7 THR HG22 1 1
10 32180 1 1 7 THR HG23 H -13.988 19.749 14.844 1.00 . A A . 7 THR HG23 1 1
10 32181 1 1 7 THR N N -13.945 22.564 14.334 1.00 . A A . 7 THR N 1 1
10 32182 1 1 7 THR O O -13.022 23.267 11.640 1.00 . A A . 7 THR O 1 1
10 32183 1 1 7 THR OG1 O -14.582 20.731 12.427 1.00 . A A . 7 THR OG1 1 1
10 32184 1 1 8 PRO C C -10.343 23.510 10.248 1.00 . A A . 8 PRO C 1 1
10 32185 1 1 8 PRO CA C -10.345 24.075 11.660 1.00 . A A . 8 PRO CA 1 1
10 32186 1 1 8 PRO CB C -8.914 24.217 12.190 1.00 . A A . 8 PRO CB 1 1
10 32187 1 1 8 PRO CD C -10.057 22.718 13.663 1.00 . A A . 8 PRO CD 1 1
10 32188 1 1 8 PRO CG C -8.708 23.041 13.083 1.00 . A A . 8 PRO CG 1 1
10 32189 1 1 8 PRO HA H -10.820 25.034 11.647 1.00 . A A . 8 PRO HA 1 1
10 32190 1 1 8 PRO HB2 H -8.220 24.208 11.362 1.00 . A A . 8 PRO HB2 1 1
10 32191 1 1 8 PRO HB3 H -8.820 25.145 12.735 1.00 . A A . 8 PRO HB3 1 1
10 32192 1 1 8 PRO HD2 H -10.152 21.655 13.824 1.00 . A A . 8 PRO HD2 1 1
10 32193 1 1 8 PRO HD3 H -10.210 23.258 14.586 1.00 . A A . 8 PRO HD3 1 1
10 32194 1 1 8 PRO HG2 H -8.338 22.204 12.509 1.00 . A A . 8 PRO HG2 1 1
10 32195 1 1 8 PRO HG3 H -8.014 23.294 13.871 1.00 . A A . 8 PRO HG3 1 1
10 32196 1 1 8 PRO N N -10.992 23.180 12.622 1.00 . A A . 8 PRO N 1 1
10 32197 1 1 8 PRO O O -10.600 24.222 9.277 1.00 . A A . 8 PRO O 1 1
10 32198 1 1 9 MET C C -11.242 20.746 8.573 1.00 . A A . 9 MET C 1 1
10 32199 1 1 9 MET CA C -9.989 21.565 8.858 1.00 . A A . 9 MET CA 1 1
10 32200 1 1 9 MET CB C -8.741 20.677 8.793 1.00 . A A . 9 MET CB 1 1
10 32201 1 1 9 MET CE C -8.197 20.036 4.704 1.00 . A A . 9 MET CE 1 1
10 32202 1 1 9 MET CG C -8.547 19.991 7.449 1.00 . A A . 9 MET CG 1 1
10 32203 1 1 9 MET H H -9.968 21.705 10.971 1.00 . A A . 9 MET H 1 1
10 32204 1 1 9 MET HA H -9.905 22.335 8.105 1.00 . A A . 9 MET HA 1 1
10 32205 1 1 9 MET HB2 H -7.870 21.285 8.991 1.00 . A A . 9 MET HB2 1 1
10 32206 1 1 9 MET HB3 H -8.818 19.915 9.554 1.00 . A A . 9 MET HB3 1 1
10 32207 1 1 9 MET HE1 H -8.106 20.601 3.788 1.00 . A A . 9 MET HE1 1 1
10 32208 1 1 9 MET HE2 H -9.049 19.375 4.637 1.00 . A A . 9 MET HE2 1 1
10 32209 1 1 9 MET HE3 H -7.301 19.454 4.859 1.00 . A A . 9 MET HE3 1 1
10 32210 1 1 9 MET HG2 H -7.640 19.407 7.487 1.00 . A A . 9 MET HG2 1 1
10 32211 1 1 9 MET HG3 H -9.389 19.337 7.271 1.00 . A A . 9 MET HG3 1 1
10 32212 1 1 9 MET N N -10.083 22.226 10.149 1.00 . A A . 9 MET N 1 1
10 32213 1 1 9 MET O O -11.296 19.546 8.851 1.00 . A A . 9 MET O 1 1
10 32214 1 1 9 MET SD S -8.423 21.161 6.082 1.00 . A A . 9 MET SD 1 1
10 32215 1 1 10 LYS C C -14.366 21.821 6.933 1.00 . A A . 10 LYS C 1 1
10 32216 1 1 10 LYS CA C -13.492 20.784 7.626 1.00 . A A . 10 LYS CA 1 1
10 32217 1 1 10 LYS CB C -14.246 20.151 8.812 1.00 . A A . 10 LYS CB 1 1
10 32218 1 1 10 LYS CD C -16.415 19.632 7.613 1.00 . A A . 10 LYS CD 1 1
10 32219 1 1 10 LYS CE C -17.261 18.538 6.981 1.00 . A A . 10 LYS CE 1 1
10 32220 1 1 10 LYS CG C -15.247 19.067 8.407 1.00 . A A . 10 LYS CG 1 1
10 32221 1 1 10 LYS H H -12.175 22.394 7.959 1.00 . A A . 10 LYS H 1 1
10 32222 1 1 10 LYS HA H -13.236 20.011 6.915 1.00 . A A . 10 LYS HA 1 1
10 32223 1 1 10 LYS HB2 H -13.526 19.710 9.484 1.00 . A A . 10 LYS HB2 1 1
10 32224 1 1 10 LYS HB3 H -14.783 20.929 9.336 1.00 . A A . 10 LYS HB3 1 1
10 32225 1 1 10 LYS HD2 H -17.038 20.213 8.278 1.00 . A A . 10 LYS HD2 1 1
10 32226 1 1 10 LYS HD3 H -16.026 20.272 6.834 1.00 . A A . 10 LYS HD3 1 1
10 32227 1 1 10 LYS HE2 H -18.019 19.000 6.365 1.00 . A A . 10 LYS HE2 1 1
10 32228 1 1 10 LYS HE3 H -16.624 17.924 6.362 1.00 . A A . 10 LYS HE3 1 1
10 32229 1 1 10 LYS HG2 H -14.740 18.334 7.801 1.00 . A A . 10 LYS HG2 1 1
10 32230 1 1 10 LYS HG3 H -15.627 18.594 9.301 1.00 . A A . 10 LYS HG3 1 1
10 32231 1 1 10 LYS HZ1 H -18.468 18.259 8.664 1.00 . A A . 10 LYS HZ1 1 1
10 32232 1 1 10 LYS HZ2 H -17.218 17.125 8.523 1.00 . A A . 10 LYS HZ2 1 1
10 32233 1 1 10 LYS HZ3 H -18.580 17.013 7.520 1.00 . A A . 10 LYS HZ3 1 1
10 32234 1 1 10 LYS N N -12.258 21.422 8.056 1.00 . A A . 10 LYS N 1 1
10 32235 1 1 10 LYS NZ N -17.927 17.676 7.992 1.00 . A A . 10 LYS NZ 1 1
10 32236 1 1 10 LYS O O -15.041 22.621 7.587 1.00 . A A . 10 LYS O 1 1
10 32237 1 1 11 ARG C C -15.989 21.975 3.834 1.00 . A A . 11 ARG C 1 1
10 32238 1 1 11 ARG CA C -15.137 22.741 4.834 1.00 . A A . 11 ARG CA 1 1
10 32239 1 1 11 ARG CB C -14.251 23.754 4.107 1.00 . A A . 11 ARG CB 1 1
10 32240 1 1 11 ARG CD C -15.746 25.698 4.648 1.00 . A A . 11 ARG CD 1 1
10 32241 1 1 11 ARG CG C -15.017 24.940 3.547 1.00 . A A . 11 ARG CG 1 1
10 32242 1 1 11 ARG CZ C -15.229 26.750 6.822 1.00 . A A . 11 ARG CZ 1 1
10 32243 1 1 11 ARG H H -13.723 21.196 5.150 1.00 . A A . 11 ARG H 1 1
10 32244 1 1 11 ARG HA H -15.788 23.265 5.511 1.00 . A A . 11 ARG HA 1 1
10 32245 1 1 11 ARG HB2 H -13.509 24.126 4.799 1.00 . A A . 11 ARG HB2 1 1
10 32246 1 1 11 ARG HB3 H -13.751 23.257 3.290 1.00 . A A . 11 ARG HB3 1 1
10 32247 1 1 11 ARG HD2 H -16.246 26.550 4.212 1.00 . A A . 11 ARG HD2 1 1
10 32248 1 1 11 ARG HD3 H -16.480 25.041 5.092 1.00 . A A . 11 ARG HD3 1 1
10 32249 1 1 11 ARG HE H -13.863 26.038 5.535 1.00 . A A . 11 ARG HE 1 1
10 32250 1 1 11 ARG HG2 H -14.324 25.609 3.062 1.00 . A A . 11 ARG HG2 1 1
10 32251 1 1 11 ARG HG3 H -15.740 24.582 2.828 1.00 . A A . 11 ARG HG3 1 1
10 32252 1 1 11 ARG HH11 H -17.211 26.601 6.418 1.00 . A A . 11 ARG HH11 1 1
10 32253 1 1 11 ARG HH12 H -16.812 27.359 7.933 1.00 . A A . 11 ARG HH12 1 1
10 32254 1 1 11 ARG HH21 H -13.346 27.018 7.535 1.00 . A A . 11 ARG HH21 1 1
10 32255 1 1 11 ARG HH22 H -14.622 27.603 8.559 1.00 . A A . 11 ARG HH22 1 1
10 32256 1 1 11 ARG N N -14.325 21.825 5.614 1.00 . A A . 11 ARG N 1 1
10 32257 1 1 11 ARG NE N -14.834 26.165 5.692 1.00 . A A . 11 ARG NE 1 1
10 32258 1 1 11 ARG NH1 N -16.519 26.916 7.077 1.00 . A A . 11 ARG NH1 1 1
10 32259 1 1 11 ARG NH2 N -14.329 27.153 7.710 1.00 . A A . 11 ARG NH2 1 1
10 32260 1 1 11 ARG O O -17.170 22.275 3.648 1.00 . A A . 11 ARG O 1 1
10 32261 1 1 12 VAL C C -16.740 18.969 2.945 1.00 . A A . 12 VAL C 1 1
10 32262 1 1 12 VAL CA C -16.085 20.161 2.240 1.00 . A A . 12 VAL CA 1 1
10 32263 1 1 12 VAL CB C -15.119 19.674 1.126 1.00 . A A . 12 VAL CB 1 1
10 32264 1 1 12 VAL CG1 C -14.127 18.652 1.655 1.00 . A A . 12 VAL CG1 1 1
10 32265 1 1 12 VAL CG2 C -15.887 19.116 -0.060 1.00 . A A . 12 VAL CG2 1 1
10 32266 1 1 12 VAL H H -14.454 20.799 3.385 1.00 . A A . 12 VAL H 1 1
10 32267 1 1 12 VAL HA H -16.846 20.767 1.790 1.00 . A A . 12 VAL HA 1 1
10 32268 1 1 12 VAL HB H -14.555 20.529 0.780 1.00 . A A . 12 VAL HB 1 1
10 32269 1 1 12 VAL HG11 H -14.662 17.804 2.054 1.00 . A A . 12 VAL HG11 1 1
10 32270 1 1 12 VAL HG12 H -13.531 19.101 2.437 1.00 . A A . 12 VAL HG12 1 1
10 32271 1 1 12 VAL HG13 H -13.480 18.327 0.853 1.00 . A A . 12 VAL HG13 1 1
10 32272 1 1 12 VAL HG21 H -16.524 19.886 -0.470 1.00 . A A . 12 VAL HG21 1 1
10 32273 1 1 12 VAL HG22 H -16.492 18.282 0.265 1.00 . A A . 12 VAL HG22 1 1
10 32274 1 1 12 VAL HG23 H -15.192 18.784 -0.816 1.00 . A A . 12 VAL HG23 1 1
10 32275 1 1 12 VAL N N -15.389 20.984 3.201 1.00 . A A . 12 VAL N 1 1
10 32276 1 1 12 VAL O O -16.168 18.407 3.884 1.00 . A A . 12 VAL O 1 1
10 32277 1 1 13 PRO C C -17.842 16.154 2.856 1.00 . A A . 13 PRO C 1 1
10 32278 1 1 13 PRO CA C -18.653 17.426 3.083 1.00 . A A . 13 PRO CA 1 1
10 32279 1 1 13 PRO CB C -19.973 17.370 2.303 1.00 . A A . 13 PRO CB 1 1
10 32280 1 1 13 PRO CD C -18.808 19.326 1.580 1.00 . A A . 13 PRO CD 1 1
10 32281 1 1 13 PRO CG C -19.779 18.274 1.133 1.00 . A A . 13 PRO CG 1 1
10 32282 1 1 13 PRO HA H -18.858 17.534 4.138 1.00 . A A . 13 PRO HA 1 1
10 32283 1 1 13 PRO HB2 H -20.162 16.353 1.987 1.00 . A A . 13 PRO HB2 1 1
10 32284 1 1 13 PRO HB3 H -20.779 17.710 2.934 1.00 . A A . 13 PRO HB3 1 1
10 32285 1 1 13 PRO HD2 H -18.218 19.678 0.746 1.00 . A A . 13 PRO HD2 1 1
10 32286 1 1 13 PRO HD3 H -19.327 20.147 2.052 1.00 . A A . 13 PRO HD3 1 1
10 32287 1 1 13 PRO HG2 H -19.373 17.717 0.301 1.00 . A A . 13 PRO HG2 1 1
10 32288 1 1 13 PRO HG3 H -20.721 18.726 0.859 1.00 . A A . 13 PRO HG3 1 1
10 32289 1 1 13 PRO N N -17.972 18.606 2.550 1.00 . A A . 13 PRO N 1 1
10 32290 1 1 13 PRO O O -17.227 15.977 1.800 1.00 . A A . 13 PRO O 1 1
10 32291 1 1 14 ILE C C -17.388 13.196 2.586 1.00 . A A . 14 ILE C 1 1
10 32292 1 1 14 ILE CA C -17.063 14.045 3.817 1.00 . A A . 14 ILE CA 1 1
10 32293 1 1 14 ILE CB C -17.292 13.215 5.102 1.00 . A A . 14 ILE CB 1 1
10 32294 1 1 14 ILE CD1 C -15.406 14.436 6.314 1.00 . A A . 14 ILE CD1 1 1
10 32295 1 1 14 ILE CG1 C -16.861 14.016 6.335 1.00 . A A . 14 ILE CG1 1 1
10 32296 1 1 14 ILE CG2 C -16.547 11.892 5.043 1.00 . A A . 14 ILE CG2 1 1
10 32297 1 1 14 ILE H H -18.428 15.448 4.629 1.00 . A A . 14 ILE H 1 1
10 32298 1 1 14 ILE HA H -16.019 14.326 3.778 1.00 . A A . 14 ILE HA 1 1
10 32299 1 1 14 ILE HB H -18.347 13.000 5.177 1.00 . A A . 14 ILE HB 1 1
10 32300 1 1 14 ILE HD11 H -15.181 15.002 7.207 1.00 . A A . 14 ILE HD11 1 1
10 32301 1 1 14 ILE HD12 H -15.219 15.048 5.444 1.00 . A A . 14 ILE HD12 1 1
10 32302 1 1 14 ILE HD13 H -14.779 13.558 6.278 1.00 . A A . 14 ILE HD13 1 1
10 32303 1 1 14 ILE HG12 H -17.461 14.911 6.402 1.00 . A A . 14 ILE HG12 1 1
10 32304 1 1 14 ILE HG13 H -17.021 13.416 7.219 1.00 . A A . 14 ILE HG13 1 1
10 32305 1 1 14 ILE HG21 H -16.891 11.322 4.191 1.00 . A A . 14 ILE HG21 1 1
10 32306 1 1 14 ILE HG22 H -16.732 11.335 5.948 1.00 . A A . 14 ILE HG22 1 1
10 32307 1 1 14 ILE HG23 H -15.488 12.082 4.945 1.00 . A A . 14 ILE HG23 1 1
10 32308 1 1 14 ILE N N -17.857 15.271 3.847 1.00 . A A . 14 ILE N 1 1
10 32309 1 1 14 ILE O O -16.496 12.610 1.964 1.00 . A A . 14 ILE O 1 1
10 32310 1 1 15 LEU C C -18.434 12.848 -0.222 1.00 . A A . 15 LEU C 1 1
10 32311 1 1 15 LEU CA C -19.118 12.394 1.069 1.00 . A A . 15 LEU CA 1 1
10 32312 1 1 15 LEU CB C -20.651 12.474 0.945 1.00 . A A . 15 LEU CB 1 1
10 32313 1 1 15 LEU CD1 C -21.213 14.548 -0.382 1.00 . A A . 15 LEU CD1 1 1
10 32314 1 1 15 LEU CD2 C -22.701 13.816 1.486 1.00 . A A . 15 LEU CD2 1 1
10 32315 1 1 15 LEU CG C -21.267 13.881 0.985 1.00 . A A . 15 LEU CG 1 1
10 32316 1 1 15 LEU H H -19.327 13.642 2.770 1.00 . A A . 15 LEU H 1 1
10 32317 1 1 15 LEU HA H -18.847 11.363 1.245 1.00 . A A . 15 LEU HA 1 1
10 32318 1 1 15 LEU HB2 H -20.934 12.013 0.011 1.00 . A A . 15 LEU HB2 1 1
10 32319 1 1 15 LEU HB3 H -21.082 11.898 1.751 1.00 . A A . 15 LEU HB3 1 1
10 32320 1 1 15 LEU HD11 H -21.642 15.537 -0.316 1.00 . A A . 15 LEU HD11 1 1
10 32321 1 1 15 LEU HD12 H -21.774 13.958 -1.092 1.00 . A A . 15 LEU HD12 1 1
10 32322 1 1 15 LEU HD13 H -20.186 14.622 -0.705 1.00 . A A . 15 LEU HD13 1 1
10 32323 1 1 15 LEU HD21 H -23.288 13.202 0.820 1.00 . A A . 15 LEU HD21 1 1
10 32324 1 1 15 LEU HD22 H -23.117 14.812 1.518 1.00 . A A . 15 LEU HD22 1 1
10 32325 1 1 15 LEU HD23 H -22.717 13.388 2.478 1.00 . A A . 15 LEU HD23 1 1
10 32326 1 1 15 LEU HG H -20.703 14.491 1.674 1.00 . A A . 15 LEU HG 1 1
10 32327 1 1 15 LEU N N -18.665 13.157 2.226 1.00 . A A . 15 LEU N 1 1
10 32328 1 1 15 LEU O O -18.213 12.044 -1.124 1.00 . A A . 15 LEU O 1 1
10 32329 1 1 16 ALA C C -16.050 14.231 -1.694 1.00 . A A . 16 ALA C 1 1
10 32330 1 1 16 ALA CA C -17.492 14.684 -1.505 1.00 . A A . 16 ALA CA 1 1
10 32331 1 1 16 ALA CB C -17.575 16.201 -1.480 1.00 . A A . 16 ALA CB 1 1
10 32332 1 1 16 ALA H H -18.170 14.696 0.500 1.00 . A A . 16 ALA H 1 1
10 32333 1 1 16 ALA HA H -18.078 14.331 -2.341 1.00 . A A . 16 ALA HA 1 1
10 32334 1 1 16 ALA HB1 H -17.201 16.597 -2.412 1.00 . A A . 16 ALA HB1 1 1
10 32335 1 1 16 ALA HB2 H -16.979 16.581 -0.663 1.00 . A A . 16 ALA HB2 1 1
10 32336 1 1 16 ALA HB3 H -18.603 16.502 -1.347 1.00 . A A . 16 ALA HB3 1 1
10 32337 1 1 16 ALA N N -18.066 14.123 -0.291 1.00 . A A . 16 ALA N 1 1
10 32338 1 1 16 ALA O O -15.567 14.121 -2.824 1.00 . A A . 16 ALA O 1 1
10 32339 1 1 17 ASN C C -13.908 12.099 -1.209 1.00 . A A . 17 ASN C 1 1
10 32340 1 1 17 ASN CA C -13.981 13.513 -0.649 1.00 . A A . 17 ASN CA 1 1
10 32341 1 1 17 ASN CB C -13.324 13.553 0.734 1.00 . A A . 17 ASN CB 1 1
10 32342 1 1 17 ASN CG C -11.815 13.400 0.658 1.00 . A A . 17 ASN CG 1 1
10 32343 1 1 17 ASN H H -15.807 14.051 0.284 1.00 . A A . 17 ASN H 1 1
10 32344 1 1 17 ASN HA H -13.450 14.180 -1.313 1.00 . A A . 17 ASN HA 1 1
10 32345 1 1 17 ASN HB2 H -13.550 14.497 1.207 1.00 . A A . 17 ASN HB2 1 1
10 32346 1 1 17 ASN HB3 H -13.720 12.748 1.338 1.00 . A A . 17 ASN HB3 1 1
10 32347 1 1 17 ASN HD21 H -11.804 12.323 2.333 1.00 . A A . 17 ASN HD21 1 1
10 32348 1 1 17 ASN HD22 H -10.263 12.598 1.593 1.00 . A A . 17 ASN HD22 1 1
10 32349 1 1 17 ASN N N -15.368 13.955 -0.588 1.00 . A A . 17 ASN N 1 1
10 32350 1 1 17 ASN ND2 N -11.235 12.706 1.622 1.00 . A A . 17 ASN ND2 1 1
10 32351 1 1 17 ASN O O -12.994 11.757 -1.947 1.00 . A A . 17 ASN O 1 1
10 32352 1 1 17 ASN OD1 O -11.175 13.893 -0.271 1.00 . A A . 17 ASN OD1 1 1
10 32353 1 1 18 PHE C C -15.393 9.888 -2.818 1.00 . A A . 18 PHE C 1 1
10 32354 1 1 18 PHE CA C -14.931 9.909 -1.361 1.00 . A A . 18 PHE CA 1 1
10 32355 1 1 18 PHE CB C -15.858 9.056 -0.490 1.00 . A A . 18 PHE CB 1 1
10 32356 1 1 18 PHE CD1 C -16.894 6.892 -1.229 1.00 . A A . 18 PHE CD1 1 1
10 32357 1 1 18 PHE CD2 C -14.592 6.891 -0.610 1.00 . A A . 18 PHE CD2 1 1
10 32358 1 1 18 PHE CE1 C -16.824 5.540 -1.505 1.00 . A A . 18 PHE CE1 1 1
10 32359 1 1 18 PHE CE2 C -14.516 5.539 -0.882 1.00 . A A . 18 PHE CE2 1 1
10 32360 1 1 18 PHE CG C -15.781 7.582 -0.778 1.00 . A A . 18 PHE CG 1 1
10 32361 1 1 18 PHE CZ C -15.644 4.853 -1.289 1.00 . A A . 18 PHE CZ 1 1
10 32362 1 1 18 PHE H H -15.600 11.598 -0.270 1.00 . A A . 18 PHE H 1 1
10 32363 1 1 18 PHE HA H -13.929 9.508 -1.309 1.00 . A A . 18 PHE HA 1 1
10 32364 1 1 18 PHE HB2 H -15.598 9.204 0.549 1.00 . A A . 18 PHE HB2 1 1
10 32365 1 1 18 PHE HB3 H -16.878 9.374 -0.647 1.00 . A A . 18 PHE HB3 1 1
10 32366 1 1 18 PHE HD1 H -17.826 7.420 -1.365 1.00 . A A . 18 PHE HD1 1 1
10 32367 1 1 18 PHE HD2 H -13.718 7.420 -0.258 1.00 . A A . 18 PHE HD2 1 1
10 32368 1 1 18 PHE HE1 H -17.700 5.014 -1.854 1.00 . A A . 18 PHE HE1 1 1
10 32369 1 1 18 PHE HE2 H -13.583 5.012 -0.746 1.00 . A A . 18 PHE HE2 1 1
10 32370 1 1 18 PHE HZ H -15.592 3.793 -1.488 1.00 . A A . 18 PHE HZ 1 1
10 32371 1 1 18 PHE N N -14.890 11.278 -0.867 1.00 . A A . 18 PHE N 1 1
10 32372 1 1 18 PHE O O -15.053 8.984 -3.582 1.00 . A A . 18 PHE O 1 1
10 32373 1 1 19 GLU C C -15.542 11.275 -5.562 1.00 . A A . 19 GLU C 1 1
10 32374 1 1 19 GLU CA C -16.665 11.019 -4.560 1.00 . A A . 19 GLU CA 1 1
10 32375 1 1 19 GLU CB C -17.711 12.126 -4.640 1.00 . A A . 19 GLU CB 1 1
10 32376 1 1 19 GLU CD C -19.752 10.691 -4.993 1.00 . A A . 19 GLU CD 1 1
10 32377 1 1 19 GLU CG C -19.069 11.709 -4.103 1.00 . A A . 19 GLU CG 1 1
10 32378 1 1 19 GLU H H -16.404 11.586 -2.538 1.00 . A A . 19 GLU H 1 1
10 32379 1 1 19 GLU HA H -17.138 10.082 -4.810 1.00 . A A . 19 GLU HA 1 1
10 32380 1 1 19 GLU HB2 H -17.365 12.974 -4.070 1.00 . A A . 19 GLU HB2 1 1
10 32381 1 1 19 GLU HB3 H -17.830 12.420 -5.673 1.00 . A A . 19 GLU HB3 1 1
10 32382 1 1 19 GLU HG2 H -18.937 11.277 -3.122 1.00 . A A . 19 GLU HG2 1 1
10 32383 1 1 19 GLU HG3 H -19.698 12.584 -4.030 1.00 . A A . 19 GLU HG3 1 1
10 32384 1 1 19 GLU N N -16.160 10.902 -3.198 1.00 . A A . 19 GLU N 1 1
10 32385 1 1 19 GLU O O -15.523 10.669 -6.636 1.00 . A A . 19 GLU O 1 1
10 32386 1 1 19 GLU OE1 O -20.551 11.107 -5.860 1.00 . A A . 19 GLU OE1 1 1
10 32387 1 1 19 GLU OE2 O -19.483 9.480 -4.845 1.00 . A A . 19 GLU OE2 1 1
10 32388 1 1 20 GLU C C -12.596 11.192 -6.224 1.00 . A A . 20 GLU C 1 1
10 32389 1 1 20 GLU CA C -13.472 12.435 -6.096 1.00 . A A . 20 GLU CA 1 1
10 32390 1 1 20 GLU CB C -12.644 13.629 -5.599 1.00 . A A . 20 GLU CB 1 1
10 32391 1 1 20 GLU CD C -11.128 14.567 -3.801 1.00 . A A . 20 GLU CD 1 1
10 32392 1 1 20 GLU CG C -12.078 13.455 -4.199 1.00 . A A . 20 GLU CG 1 1
10 32393 1 1 20 GLU H H -14.681 12.633 -4.359 1.00 . A A . 20 GLU H 1 1
10 32394 1 1 20 GLU HA H -13.871 12.671 -7.074 1.00 . A A . 20 GLU HA 1 1
10 32395 1 1 20 GLU HB2 H -11.818 13.786 -6.277 1.00 . A A . 20 GLU HB2 1 1
10 32396 1 1 20 GLU HB3 H -13.269 14.511 -5.602 1.00 . A A . 20 GLU HB3 1 1
10 32397 1 1 20 GLU HG2 H -12.897 13.434 -3.495 1.00 . A A . 20 GLU HG2 1 1
10 32398 1 1 20 GLU HG3 H -11.548 12.515 -4.157 1.00 . A A . 20 GLU HG3 1 1
10 32399 1 1 20 GLU N N -14.607 12.159 -5.216 1.00 . A A . 20 GLU N 1 1
10 32400 1 1 20 GLU O O -12.011 10.932 -7.277 1.00 . A A . 20 GLU O 1 1
10 32401 1 1 20 GLU OE1 O -11.600 15.685 -3.508 1.00 . A A . 20 GLU OE1 1 1
10 32402 1 1 20 GLU OE2 O -9.902 14.323 -3.760 1.00 . A A . 20 GLU OE2 1 1
10 32403 1 1 21 TRP C C -12.396 8.191 -6.162 1.00 . A A . 21 TRP C 1 1
10 32404 1 1 21 TRP CA C -11.807 9.153 -5.145 1.00 . A A . 21 TRP CA 1 1
10 32405 1 1 21 TRP CB C -11.835 8.514 -3.755 1.00 . A A . 21 TRP CB 1 1
10 32406 1 1 21 TRP CD1 C -10.421 10.455 -2.867 1.00 . A A . 21 TRP CD1 1 1
10 32407 1 1 21 TRP CD2 C -10.553 8.703 -1.485 1.00 . A A . 21 TRP CD2 1 1
10 32408 1 1 21 TRP CE2 C -9.752 9.691 -0.884 1.00 . A A . 21 TRP CE2 1 1
10 32409 1 1 21 TRP CE3 C -10.779 7.510 -0.797 1.00 . A A . 21 TRP CE3 1 1
10 32410 1 1 21 TRP CG C -10.972 9.213 -2.753 1.00 . A A . 21 TRP CG 1 1
10 32411 1 1 21 TRP CH2 C -9.413 8.343 1.021 1.00 . A A . 21 TRP CH2 1 1
10 32412 1 1 21 TRP CZ2 C -9.175 9.521 0.370 1.00 . A A . 21 TRP CZ2 1 1
10 32413 1 1 21 TRP CZ3 C -10.207 7.344 0.447 1.00 . A A . 21 TRP CZ3 1 1
10 32414 1 1 21 TRP H H -12.996 10.699 -4.327 1.00 . A A . 21 TRP H 1 1
10 32415 1 1 21 TRP HA H -10.783 9.363 -5.415 1.00 . A A . 21 TRP HA 1 1
10 32416 1 1 21 TRP HB2 H -12.848 8.526 -3.383 1.00 . A A . 21 TRP HB2 1 1
10 32417 1 1 21 TRP HB3 H -11.498 7.491 -3.831 1.00 . A A . 21 TRP HB3 1 1
10 32418 1 1 21 TRP HD1 H -10.551 11.102 -3.723 1.00 . A A . 21 TRP HD1 1 1
10 32419 1 1 21 TRP HE1 H -9.192 11.585 -1.596 1.00 . A A . 21 TRP HE1 1 1
10 32420 1 1 21 TRP HE3 H -11.389 6.726 -1.221 1.00 . A A . 21 TRP HE3 1 1
10 32421 1 1 21 TRP HH2 H -8.984 8.167 1.996 1.00 . A A . 21 TRP HH2 1 1
10 32422 1 1 21 TRP HZ2 H -8.561 10.284 0.825 1.00 . A A . 21 TRP HZ2 1 1
10 32423 1 1 21 TRP HZ3 H -10.368 6.426 0.994 1.00 . A A . 21 TRP HZ3 1 1
10 32424 1 1 21 TRP N N -12.538 10.413 -5.146 1.00 . A A . 21 TRP N 1 1
10 32425 1 1 21 TRP NE1 N -9.686 10.747 -1.749 1.00 . A A . 21 TRP NE1 1 1
10 32426 1 1 21 TRP O O -11.672 7.478 -6.851 1.00 . A A . 21 TRP O 1 1
10 32427 1 1 22 MET C C -14.102 7.719 -8.626 1.00 . A A . 22 MET C 1 1
10 32428 1 1 22 MET CA C -14.410 7.313 -7.194 1.00 . A A . 22 MET CA 1 1
10 32429 1 1 22 MET CB C -15.921 7.338 -6.954 1.00 . A A . 22 MET CB 1 1
10 32430 1 1 22 MET CE C -14.184 5.383 -4.609 1.00 . A A . 22 MET CE 1 1
10 32431 1 1 22 MET CG C -16.353 6.856 -5.572 1.00 . A A . 22 MET CG 1 1
10 32432 1 1 22 MET H H -14.242 8.793 -5.690 1.00 . A A . 22 MET H 1 1
10 32433 1 1 22 MET HA H -14.047 6.310 -7.035 1.00 . A A . 22 MET HA 1 1
10 32434 1 1 22 MET HB2 H -16.274 8.351 -7.080 1.00 . A A . 22 MET HB2 1 1
10 32435 1 1 22 MET HB3 H -16.398 6.710 -7.692 1.00 . A A . 22 MET HB3 1 1
10 32436 1 1 22 MET HE1 H -13.578 5.837 -5.380 1.00 . A A . 22 MET HE1 1 1
10 32437 1 1 22 MET HE2 H -13.764 4.426 -4.340 1.00 . A A . 22 MET HE2 1 1
10 32438 1 1 22 MET HE3 H -14.198 6.026 -3.741 1.00 . A A . 22 MET HE3 1 1
10 32439 1 1 22 MET HG2 H -15.913 7.504 -4.829 1.00 . A A . 22 MET HG2 1 1
10 32440 1 1 22 MET HG3 H -17.429 6.923 -5.507 1.00 . A A . 22 MET HG3 1 1
10 32441 1 1 22 MET N N -13.719 8.189 -6.260 1.00 . A A . 22 MET N 1 1
10 32442 1 1 22 MET O O -13.888 6.866 -9.483 1.00 . A A . 22 MET O 1 1
10 32443 1 1 22 MET SD S -15.859 5.156 -5.212 1.00 . A A . 22 MET SD 1 1
10 32444 1 1 23 LYS C C -12.351 9.135 -10.634 1.00 . A A . 23 LYS C 1 1
10 32445 1 1 23 LYS CA C -13.759 9.537 -10.202 1.00 . A A . 23 LYS CA 1 1
10 32446 1 1 23 LYS CB C -13.908 11.059 -10.236 1.00 . A A . 23 LYS CB 1 1
10 32447 1 1 23 LYS CD C -13.934 13.152 -11.637 1.00 . A A . 23 LYS CD 1 1
10 32448 1 1 23 LYS CE C -13.733 13.719 -13.032 1.00 . A A . 23 LYS CE 1 1
10 32449 1 1 23 LYS CG C -13.724 11.649 -11.624 1.00 . A A . 23 LYS CG 1 1
10 32450 1 1 23 LYS H H -14.206 9.655 -8.136 1.00 . A A . 23 LYS H 1 1
10 32451 1 1 23 LYS HA H -14.469 9.098 -10.886 1.00 . A A . 23 LYS HA 1 1
10 32452 1 1 23 LYS HB2 H -14.895 11.322 -9.883 1.00 . A A . 23 LYS HB2 1 1
10 32453 1 1 23 LYS HB3 H -13.172 11.498 -9.580 1.00 . A A . 23 LYS HB3 1 1
10 32454 1 1 23 LYS HD2 H -14.940 13.371 -11.311 1.00 . A A . 23 LYS HD2 1 1
10 32455 1 1 23 LYS HD3 H -13.226 13.612 -10.964 1.00 . A A . 23 LYS HD3 1 1
10 32456 1 1 23 LYS HE2 H -12.718 13.522 -13.344 1.00 . A A . 23 LYS HE2 1 1
10 32457 1 1 23 LYS HE3 H -14.417 13.228 -13.708 1.00 . A A . 23 LYS HE3 1 1
10 32458 1 1 23 LYS HG2 H -12.721 11.436 -11.962 1.00 . A A . 23 LYS HG2 1 1
10 32459 1 1 23 LYS HG3 H -14.435 11.189 -12.295 1.00 . A A . 23 LYS HG3 1 1
10 32460 1 1 23 LYS HZ1 H -14.969 15.393 -12.839 1.00 . A A . 23 LYS HZ1 1 1
10 32461 1 1 23 LYS HZ2 H -13.777 15.548 -14.036 1.00 . A A . 23 LYS HZ2 1 1
10 32462 1 1 23 LYS HZ3 H -13.354 15.673 -12.399 1.00 . A A . 23 LYS HZ3 1 1
10 32463 1 1 23 LYS N N -14.048 9.023 -8.870 1.00 . A A . 23 LYS N 1 1
10 32464 1 1 23 LYS NZ N -13.975 15.184 -13.080 1.00 . A A . 23 LYS NZ 1 1
10 32465 1 1 23 LYS O O -12.103 8.841 -11.804 1.00 . A A . 23 LYS O 1 1
10 32466 1 1 24 MET C C -9.972 7.203 -10.123 1.00 . A A . 24 MET C 1 1
10 32467 1 1 24 MET CA C -10.063 8.719 -9.960 1.00 . A A . 24 MET CA 1 1
10 32468 1 1 24 MET CB C -9.125 9.194 -8.848 1.00 . A A . 24 MET CB 1 1
10 32469 1 1 24 MET CE C -6.918 11.397 -8.349 1.00 . A A . 24 MET CE 1 1
10 32470 1 1 24 MET CG C -7.668 8.841 -9.100 1.00 . A A . 24 MET CG 1 1
10 32471 1 1 24 MET H H -11.673 9.417 -8.776 1.00 . A A . 24 MET H 1 1
10 32472 1 1 24 MET HA H -9.764 9.184 -10.888 1.00 . A A . 24 MET HA 1 1
10 32473 1 1 24 MET HB2 H -9.204 10.267 -8.758 1.00 . A A . 24 MET HB2 1 1
10 32474 1 1 24 MET HB3 H -9.428 8.738 -7.917 1.00 . A A . 24 MET HB3 1 1
10 32475 1 1 24 MET HE1 H -6.301 12.041 -7.742 1.00 . A A . 24 MET HE1 1 1
10 32476 1 1 24 MET HE2 H -7.959 11.585 -8.133 1.00 . A A . 24 MET HE2 1 1
10 32477 1 1 24 MET HE3 H -6.726 11.594 -9.394 1.00 . A A . 24 MET HE3 1 1
10 32478 1 1 24 MET HG2 H -7.545 7.776 -8.974 1.00 . A A . 24 MET HG2 1 1
10 32479 1 1 24 MET HG3 H -7.419 9.111 -10.116 1.00 . A A . 24 MET HG3 1 1
10 32480 1 1 24 MET N N -11.429 9.130 -9.684 1.00 . A A . 24 MET N 1 1
10 32481 1 1 24 MET O O -9.241 6.703 -10.982 1.00 . A A . 24 MET O 1 1
10 32482 1 1 24 MET SD S -6.534 9.685 -7.985 1.00 . A A . 24 MET SD 1 1
10 32483 1 1 25 ALA C C -11.296 4.429 -10.573 1.00 . A A . 25 ALA C 1 1
10 32484 1 1 25 ALA CA C -10.691 5.021 -9.301 1.00 . A A . 25 ALA CA 1 1
10 32485 1 1 25 ALA CB C -11.403 4.479 -8.072 1.00 . A A . 25 ALA CB 1 1
10 32486 1 1 25 ALA H H -11.316 6.942 -8.667 1.00 . A A . 25 ALA H 1 1
10 32487 1 1 25 ALA HA H -9.655 4.718 -9.242 1.00 . A A . 25 ALA HA 1 1
10 32488 1 1 25 ALA HB1 H -12.446 4.757 -8.109 1.00 . A A . 25 ALA HB1 1 1
10 32489 1 1 25 ALA HB2 H -10.951 4.893 -7.183 1.00 . A A . 25 ALA HB2 1 1
10 32490 1 1 25 ALA HB3 H -11.317 3.402 -8.051 1.00 . A A . 25 ALA HB3 1 1
10 32491 1 1 25 ALA N N -10.724 6.480 -9.302 1.00 . A A . 25 ALA N 1 1
10 32492 1 1 25 ALA O O -10.774 3.448 -11.110 1.00 . A A . 25 ALA O 1 1
10 32493 1 1 26 THR C C -12.149 4.507 -13.456 1.00 . A A . 26 THR C 1 1
10 32494 1 1 26 THR CA C -13.071 4.511 -12.244 1.00 . A A . 26 THR CA 1 1
10 32495 1 1 26 THR CB C -14.329 5.342 -12.573 1.00 . A A . 26 THR CB 1 1
10 32496 1 1 26 THR CG2 C -15.435 5.067 -11.567 1.00 . A A . 26 THR CG2 1 1
10 32497 1 1 26 THR H H -12.750 5.814 -10.598 1.00 . A A . 26 THR H 1 1
10 32498 1 1 26 THR HA H -13.381 3.497 -12.038 1.00 . A A . 26 THR HA 1 1
10 32499 1 1 26 THR HB H -14.680 5.057 -13.555 1.00 . A A . 26 THR HB 1 1
10 32500 1 1 26 THR HG1 H -13.571 6.976 -13.414 1.00 . A A . 26 THR HG1 1 1
10 32501 1 1 26 THR HG21 H -15.094 5.332 -10.577 1.00 . A A . 26 THR HG21 1 1
10 32502 1 1 26 THR HG22 H -15.691 4.019 -11.590 1.00 . A A . 26 THR HG22 1 1
10 32503 1 1 26 THR HG23 H -16.305 5.657 -11.818 1.00 . A A . 26 THR HG23 1 1
10 32504 1 1 26 THR N N -12.388 5.019 -11.056 1.00 . A A . 26 THR N 1 1
10 32505 1 1 26 THR O O -12.068 3.521 -14.189 1.00 . A A . 26 THR O 1 1
10 32506 1 1 26 THR OG1 O -14.013 6.743 -12.581 1.00 . A A . 26 THR OG1 1 1
10 32507 1 1 27 ASP C C -9.155 5.293 -14.473 1.00 . A A . 27 ASP C 1 1
10 32508 1 1 27 ASP CA C -10.563 5.773 -14.793 1.00 . A A . 27 ASP CA 1 1
10 32509 1 1 27 ASP CB C -10.547 7.239 -15.224 1.00 . A A . 27 ASP CB 1 1
10 32510 1 1 27 ASP CG C -11.908 7.714 -15.696 1.00 . A A . 27 ASP CG 1 1
10 32511 1 1 27 ASP H H -11.508 6.335 -12.987 1.00 . A A . 27 ASP H 1 1
10 32512 1 1 27 ASP HA H -10.960 5.174 -15.600 1.00 . A A . 27 ASP HA 1 1
10 32513 1 1 27 ASP HB2 H -10.242 7.851 -14.388 1.00 . A A . 27 ASP HB2 1 1
10 32514 1 1 27 ASP HB3 H -9.842 7.364 -16.032 1.00 . A A . 27 ASP HB3 1 1
10 32515 1 1 27 ASP N N -11.437 5.606 -13.641 1.00 . A A . 27 ASP N 1 1
10 32516 1 1 27 ASP O O -8.258 5.351 -15.316 1.00 . A A . 27 ASP O 1 1
10 32517 1 1 27 ASP OD1 O -12.812 7.904 -14.851 1.00 . A A . 27 ASP OD1 1 1
10 32518 1 1 27 ASP OD2 O -12.083 7.911 -16.917 1.00 . A A . 27 ASP OD2 1 1
10 32519 1 1 28 ASN C C -6.567 5.253 -12.944 1.00 . A A . 28 ASN C 1 1
10 32520 1 1 28 ASN CA C -7.718 4.267 -12.756 1.00 . A A . 28 ASN CA 1 1
10 32521 1 1 28 ASN CB C -7.420 2.940 -13.467 1.00 . A A . 28 ASN CB 1 1
10 32522 1 1 28 ASN CG C -6.473 2.056 -12.671 1.00 . A A . 28 ASN CG 1 1
10 32523 1 1 28 ASN H H -9.739 4.874 -12.614 1.00 . A A . 28 ASN H 1 1
10 32524 1 1 28 ASN HA H -7.831 4.075 -11.699 1.00 . A A . 28 ASN HA 1 1
10 32525 1 1 28 ASN HB2 H -8.345 2.403 -13.615 1.00 . A A . 28 ASN HB2 1 1
10 32526 1 1 28 ASN HB3 H -6.969 3.146 -14.426 1.00 . A A . 28 ASN HB3 1 1
10 32527 1 1 28 ASN HD21 H -4.912 2.711 -13.713 1.00 . A A . 28 ASN HD21 1 1
10 32528 1 1 28 ASN HD22 H -4.566 1.554 -12.474 1.00 . A A . 28 ASN HD22 1 1
10 32529 1 1 28 ASN N N -8.981 4.833 -13.235 1.00 . A A . 28 ASN N 1 1
10 32530 1 1 28 ASN ND2 N -5.188 2.109 -12.985 1.00 . A A . 28 ASN ND2 1 1
10 32531 1 1 28 ASN O O -5.448 4.875 -13.280 1.00 . A A . 28 ASN O 1 1
10 32532 1 1 28 ASN OD1 O -6.903 1.313 -11.791 1.00 . A A . 28 ASN OD1 1 1
10 32533 1 1 29 LYS C C -5.133 7.771 -11.459 1.00 . A A . 29 LYS C 1 1
10 32534 1 1 29 LYS CA C -5.825 7.560 -12.803 1.00 . A A . 29 LYS CA 1 1
10 32535 1 1 29 LYS CB C -6.439 8.872 -13.297 1.00 . A A . 29 LYS CB 1 1
10 32536 1 1 29 LYS CD C -8.056 10.737 -12.838 1.00 . A A . 29 LYS CD 1 1
10 32537 1 1 29 LYS CE C -7.004 11.724 -12.361 1.00 . A A . 29 LYS CE 1 1
10 32538 1 1 29 LYS CG C -7.663 9.307 -12.513 1.00 . A A . 29 LYS CG 1 1
10 32539 1 1 29 LYS H H -7.756 6.769 -12.426 1.00 . A A . 29 LYS H 1 1
10 32540 1 1 29 LYS HA H -5.089 7.226 -13.519 1.00 . A A . 29 LYS HA 1 1
10 32541 1 1 29 LYS HB2 H -5.697 9.653 -13.225 1.00 . A A . 29 LYS HB2 1 1
10 32542 1 1 29 LYS HB3 H -6.724 8.755 -14.332 1.00 . A A . 29 LYS HB3 1 1
10 32543 1 1 29 LYS HD2 H -8.171 10.835 -13.908 1.00 . A A . 29 LYS HD2 1 1
10 32544 1 1 29 LYS HD3 H -8.994 10.961 -12.352 1.00 . A A . 29 LYS HD3 1 1
10 32545 1 1 29 LYS HE2 H -6.875 11.607 -11.296 1.00 . A A . 29 LYS HE2 1 1
10 32546 1 1 29 LYS HE3 H -6.072 11.507 -12.863 1.00 . A A . 29 LYS HE3 1 1
10 32547 1 1 29 LYS HG2 H -8.487 8.654 -12.760 1.00 . A A . 29 LYS HG2 1 1
10 32548 1 1 29 LYS HG3 H -7.447 9.235 -11.458 1.00 . A A . 29 LYS HG3 1 1
10 32549 1 1 29 LYS HZ1 H -8.338 13.324 -12.257 1.00 . A A . 29 LYS HZ1 1 1
10 32550 1 1 29 LYS HZ2 H -7.409 13.294 -13.675 1.00 . A A . 29 LYS HZ2 1 1
10 32551 1 1 29 LYS HZ3 H -6.708 13.786 -12.214 1.00 . A A . 29 LYS HZ3 1 1
10 32552 1 1 29 LYS N N -6.843 6.523 -12.694 1.00 . A A . 29 LYS N 1 1
10 32553 1 1 29 LYS NZ N -7.391 13.127 -12.648 1.00 . A A . 29 LYS NZ 1 1
10 32554 1 1 29 LYS O O -4.525 8.813 -11.212 1.00 . A A . 29 LYS O 1 1
10 32555 1 1 30 ILE C C -3.121 6.480 -9.395 1.00 . A A . 30 ILE C 1 1
10 32556 1 1 30 ILE CA C -4.611 6.811 -9.286 1.00 . A A . 30 ILE CA 1 1
10 32557 1 1 30 ILE CB C -5.328 5.841 -8.305 1.00 . A A . 30 ILE CB 1 1
10 32558 1 1 30 ILE CD1 C -5.243 4.798 -5.980 1.00 . A A . 30 ILE CD1 1 1
10 32559 1 1 30 ILE CG1 C -4.626 5.799 -6.936 1.00 . A A . 30 ILE CG1 1 1
10 32560 1 1 30 ILE CG2 C -5.434 4.442 -8.904 1.00 . A A . 30 ILE CG2 1 1
10 32561 1 1 30 ILE H H -5.720 5.963 -10.866 1.00 . A A . 30 ILE H 1 1
10 32562 1 1 30 ILE HA H -4.717 7.818 -8.905 1.00 . A A . 30 ILE HA 1 1
10 32563 1 1 30 ILE HB H -6.333 6.209 -8.163 1.00 . A A . 30 ILE HB 1 1
10 32564 1 1 30 ILE HD11 H -6.286 5.034 -5.838 1.00 . A A . 30 ILE HD11 1 1
10 32565 1 1 30 ILE HD12 H -4.733 4.841 -5.031 1.00 . A A . 30 ILE HD12 1 1
10 32566 1 1 30 ILE HD13 H -5.152 3.805 -6.393 1.00 . A A . 30 ILE HD13 1 1
10 32567 1 1 30 ILE HG12 H -3.591 5.531 -7.075 1.00 . A A . 30 ILE HG12 1 1
10 32568 1 1 30 ILE HG13 H -4.685 6.774 -6.470 1.00 . A A . 30 ILE HG13 1 1
10 32569 1 1 30 ILE HG21 H -4.443 4.062 -9.109 1.00 . A A . 30 ILE HG21 1 1
10 32570 1 1 30 ILE HG22 H -5.998 4.487 -9.823 1.00 . A A . 30 ILE HG22 1 1
10 32571 1 1 30 ILE HG23 H -5.933 3.788 -8.205 1.00 . A A . 30 ILE HG23 1 1
10 32572 1 1 30 ILE N N -5.230 6.766 -10.601 1.00 . A A . 30 ILE N 1 1
10 32573 1 1 30 ILE O O -2.739 5.379 -9.802 1.00 . A A . 30 ILE O 1 1
10 32574 1 1 31 ASN C C -0.361 6.611 -7.847 1.00 . A A . 31 ASN C 1 1
10 32575 1 1 31 ASN CA C -0.841 7.267 -9.128 1.00 . A A . 31 ASN CA 1 1
10 32576 1 1 31 ASN CB C -0.115 8.597 -9.342 1.00 . A A . 31 ASN CB 1 1
10 32577 1 1 31 ASN CG C -0.406 9.214 -10.697 1.00 . A A . 31 ASN CG 1 1
10 32578 1 1 31 ASN H H -2.646 8.333 -8.820 1.00 . A A . 31 ASN H 1 1
10 32579 1 1 31 ASN HA H -0.620 6.610 -9.957 1.00 . A A . 31 ASN HA 1 1
10 32580 1 1 31 ASN HB2 H -0.425 9.296 -8.579 1.00 . A A . 31 ASN HB2 1 1
10 32581 1 1 31 ASN HB3 H 0.950 8.436 -9.261 1.00 . A A . 31 ASN HB3 1 1
10 32582 1 1 31 ASN HD21 H -1.929 10.235 -9.935 1.00 . A A . 31 ASN HD21 1 1
10 32583 1 1 31 ASN HD22 H -1.628 10.472 -11.622 1.00 . A A . 31 ASN HD22 1 1
10 32584 1 1 31 ASN N N -2.284 7.457 -9.085 1.00 . A A . 31 ASN N 1 1
10 32585 1 1 31 ASN ND2 N -1.421 10.057 -10.760 1.00 . A A . 31 ASN ND2 1 1
10 32586 1 1 31 ASN O O -0.896 6.877 -6.773 1.00 . A A . 31 ASN O 1 1
10 32587 1 1 31 ASN OD1 O 0.285 8.942 -11.681 1.00 . A A . 31 ASN OD1 1 1
10 32588 1 1 32 ALA C C 1.640 5.824 -5.696 1.00 . A A . 32 ALA C 1 1
10 32589 1 1 32 ALA CA C 1.136 4.969 -6.851 1.00 . A A . 32 ALA CA 1 1
10 32590 1 1 32 ALA CB C 2.221 4.011 -7.317 1.00 . A A . 32 ALA CB 1 1
10 32591 1 1 32 ALA H H 1.123 5.715 -8.833 1.00 . A A . 32 ALA H 1 1
10 32592 1 1 32 ALA HA H 0.298 4.382 -6.501 1.00 . A A . 32 ALA HA 1 1
10 32593 1 1 32 ALA HB1 H 2.512 3.371 -6.495 1.00 . A A . 32 ALA HB1 1 1
10 32594 1 1 32 ALA HB2 H 3.078 4.574 -7.654 1.00 . A A . 32 ALA HB2 1 1
10 32595 1 1 32 ALA HB3 H 1.845 3.407 -8.128 1.00 . A A . 32 ALA HB3 1 1
10 32596 1 1 32 ALA N N 0.664 5.781 -7.966 1.00 . A A . 32 ALA N 1 1
10 32597 1 1 32 ALA O O 1.533 5.431 -4.534 1.00 . A A . 32 ALA O 1 1
10 32598 1 1 33 ALA C C 1.519 8.339 -4.068 1.00 . A A . 33 ALA C 1 1
10 32599 1 1 33 ALA CA C 2.656 7.919 -4.996 1.00 . A A . 33 ALA CA 1 1
10 32600 1 1 33 ALA CB C 3.291 9.141 -5.644 1.00 . A A . 33 ALA CB 1 1
10 32601 1 1 33 ALA H H 2.275 7.233 -6.967 1.00 . A A . 33 ALA H 1 1
10 32602 1 1 33 ALA HA H 3.414 7.414 -4.415 1.00 . A A . 33 ALA HA 1 1
10 32603 1 1 33 ALA HB1 H 2.545 9.675 -6.214 1.00 . A A . 33 ALA HB1 1 1
10 32604 1 1 33 ALA HB2 H 4.089 8.828 -6.301 1.00 . A A . 33 ALA HB2 1 1
10 32605 1 1 33 ALA HB3 H 3.690 9.788 -4.877 1.00 . A A . 33 ALA HB3 1 1
10 32606 1 1 33 ALA N N 2.180 6.993 -6.016 1.00 . A A . 33 ALA N 1 1
10 32607 1 1 33 ALA O O 1.719 8.527 -2.869 1.00 . A A . 33 ALA O 1 1
10 32608 1 1 34 ASN C C -1.842 7.755 -3.696 1.00 . A A . 34 ASN C 1 1
10 32609 1 1 34 ASN CA C -0.835 8.884 -3.843 1.00 . A A . 34 ASN CA 1 1
10 32610 1 1 34 ASN CB C -1.516 10.108 -4.462 1.00 . A A . 34 ASN CB 1 1
10 32611 1 1 34 ASN CG C -1.923 9.896 -5.906 1.00 . A A . 34 ASN CG 1 1
10 32612 1 1 34 ASN H H 0.212 8.282 -5.582 1.00 . A A . 34 ASN H 1 1
10 32613 1 1 34 ASN HA H -0.486 9.147 -2.854 1.00 . A A . 34 ASN HA 1 1
10 32614 1 1 34 ASN HB2 H -2.403 10.342 -3.893 1.00 . A A . 34 ASN HB2 1 1
10 32615 1 1 34 ASN HB3 H -0.836 10.947 -4.419 1.00 . A A . 34 ASN HB3 1 1
10 32616 1 1 34 ASN HD21 H -3.566 8.939 -5.336 1.00 . A A . 34 ASN HD21 1 1
10 32617 1 1 34 ASN HD22 H -3.353 9.120 -7.044 1.00 . A A . 34 ASN HD22 1 1
10 32618 1 1 34 ASN N N 0.323 8.473 -4.624 1.00 . A A . 34 ASN N 1 1
10 32619 1 1 34 ASN ND2 N -3.060 9.253 -6.117 1.00 . A A . 34 ASN ND2 1 1
10 32620 1 1 34 ASN O O -2.979 7.991 -3.293 1.00 . A A . 34 ASN O 1 1
10 32621 1 1 34 ASN OD1 O -1.203 10.280 -6.827 1.00 . A A . 34 ASN OD1 1 1
10 32622 1 1 35 SER C C -2.416 5.239 -2.229 1.00 . A A . 35 SER C 1 1
10 32623 1 1 35 SER CA C -2.271 5.371 -3.734 1.00 . A A . 35 SER CA 1 1
10 32624 1 1 35 SER CB C -1.662 4.094 -4.313 1.00 . A A . 35 SER CB 1 1
10 32625 1 1 35 SER H H -0.580 6.406 -4.483 1.00 . A A . 35 SER H 1 1
10 32626 1 1 35 SER HA H -3.243 5.538 -4.168 1.00 . A A . 35 SER HA 1 1
10 32627 1 1 35 SER HB2 H -0.667 3.962 -3.917 1.00 . A A . 35 SER HB2 1 1
10 32628 1 1 35 SER HB3 H -2.274 3.249 -4.035 1.00 . A A . 35 SER HB3 1 1
10 32629 1 1 35 SER HG H -1.048 3.415 -6.044 1.00 . A A . 35 SER HG 1 1
10 32630 1 1 35 SER N N -1.439 6.530 -4.024 1.00 . A A . 35 SER N 1 1
10 32631 1 1 35 SER O O -3.401 4.706 -1.712 1.00 . A A . 35 SER O 1 1
10 32632 1 1 35 SER OG O -1.583 4.154 -5.725 1.00 . A A . 35 SER OG 1 1
10 32633 1 1 36 TRP C C -2.109 7.079 0.345 1.00 . A A . 36 TRP C 1 1
10 32634 1 1 36 TRP CA C -1.435 5.792 -0.094 1.00 . A A . 36 TRP CA 1 1
10 32635 1 1 36 TRP CB C -0.015 5.684 0.447 1.00 . A A . 36 TRP CB 1 1
10 32636 1 1 36 TRP CD1 C 1.770 4.857 -1.171 1.00 . A A . 36 TRP CD1 1 1
10 32637 1 1 36 TRP CD2 C 0.566 3.224 -0.231 1.00 . A A . 36 TRP CD2 1 1
10 32638 1 1 36 TRP CE2 C 1.498 2.646 -1.110 1.00 . A A . 36 TRP CE2 1 1
10 32639 1 1 36 TRP CE3 C -0.303 2.390 0.476 1.00 . A A . 36 TRP CE3 1 1
10 32640 1 1 36 TRP CG C 0.765 4.641 -0.283 1.00 . A A . 36 TRP CG 1 1
10 32641 1 1 36 TRP CH2 C 0.722 0.479 -0.602 1.00 . A A . 36 TRP CH2 1 1
10 32642 1 1 36 TRP CZ2 C 1.582 1.273 -1.302 1.00 . A A . 36 TRP CZ2 1 1
10 32643 1 1 36 TRP CZ3 C -0.217 1.024 0.282 1.00 . A A . 36 TRP CZ3 1 1
10 32644 1 1 36 TRP H H -0.642 6.109 -2.010 1.00 . A A . 36 TRP H 1 1
10 32645 1 1 36 TRP HA H -2.018 4.953 0.260 1.00 . A A . 36 TRP HA 1 1
10 32646 1 1 36 TRP HB2 H 0.489 6.633 0.330 1.00 . A A . 36 TRP HB2 1 1
10 32647 1 1 36 TRP HB3 H -0.046 5.415 1.492 1.00 . A A . 36 TRP HB3 1 1
10 32648 1 1 36 TRP HD1 H 2.147 5.833 -1.430 1.00 . A A . 36 TRP HD1 1 1
10 32649 1 1 36 TRP HE1 H 2.948 3.556 -2.334 1.00 . A A . 36 TRP HE1 1 1
10 32650 1 1 36 TRP HE3 H -1.034 2.795 1.161 1.00 . A A . 36 TRP HE3 1 1
10 32651 1 1 36 TRP HH2 H 0.756 -0.592 -0.730 1.00 . A A . 36 TRP HH2 1 1
10 32652 1 1 36 TRP HZ2 H 2.300 0.835 -1.980 1.00 . A A . 36 TRP HZ2 1 1
10 32653 1 1 36 TRP HZ3 H -0.881 0.362 0.817 1.00 . A A . 36 TRP HZ3 1 1
10 32654 1 1 36 TRP N N -1.416 5.747 -1.533 1.00 . A A . 36 TRP N 1 1
10 32655 1 1 36 TRP NE1 N 2.221 3.662 -1.673 1.00 . A A . 36 TRP NE1 1 1
10 32656 1 1 36 TRP O O -1.851 8.146 -0.218 1.00 . A A . 36 TRP O 1 1
10 32657 1 1 37 ASN C C -5.101 8.097 0.853 1.00 . A A . 37 ASN C 1 1
10 32658 1 1 37 ASN CA C -3.892 7.994 1.790 1.00 . A A . 37 ASN CA 1 1
10 32659 1 1 37 ASN CB C -3.161 9.343 1.935 1.00 . A A . 37 ASN CB 1 1
10 32660 1 1 37 ASN CG C -4.053 10.456 2.451 1.00 . A A . 37 ASN CG 1 1
10 32661 1 1 37 ASN H H -3.024 6.067 1.771 1.00 . A A . 37 ASN H 1 1
10 32662 1 1 37 ASN HA H -4.253 7.694 2.765 1.00 . A A . 37 ASN HA 1 1
10 32663 1 1 37 ASN HB2 H -2.339 9.225 2.626 1.00 . A A . 37 ASN HB2 1 1
10 32664 1 1 37 ASN HB3 H -2.771 9.637 0.972 1.00 . A A . 37 ASN HB3 1 1
10 32665 1 1 37 ASN HD21 H -3.765 9.851 4.323 1.00 . A A . 37 ASN HD21 1 1
10 32666 1 1 37 ASN HD22 H -4.808 11.225 4.120 1.00 . A A . 37 ASN HD22 1 1
10 32667 1 1 37 ASN N N -2.986 6.936 1.327 1.00 . A A . 37 ASN N 1 1
10 32668 1 1 37 ASN ND2 N -4.223 10.519 3.761 1.00 . A A . 37 ASN ND2 1 1
10 32669 1 1 37 ASN O O -6.013 8.894 1.065 1.00 . A A . 37 ASN O 1 1
10 32670 1 1 37 ASN OD1 O -4.593 11.247 1.674 1.00 . A A . 37 ASN OD1 1 1
10 32671 1 1 38 PHE C C -7.018 5.817 -0.723 1.00 . A A . 38 PHE C 1 1
10 32672 1 1 38 PHE CA C -6.273 7.109 -1.045 1.00 . A A . 38 PHE CA 1 1
10 32673 1 1 38 PHE CB C -5.820 7.087 -2.502 1.00 . A A . 38 PHE CB 1 1
10 32674 1 1 38 PHE CD1 C -6.172 9.365 -3.461 1.00 . A A . 38 PHE CD1 1 1
10 32675 1 1 38 PHE CD2 C -7.658 7.622 -4.129 1.00 . A A . 38 PHE CD2 1 1
10 32676 1 1 38 PHE CE1 C -6.846 10.255 -4.272 1.00 . A A . 38 PHE CE1 1 1
10 32677 1 1 38 PHE CE2 C -8.335 8.508 -4.940 1.00 . A A . 38 PHE CE2 1 1
10 32678 1 1 38 PHE CG C -6.569 8.042 -3.380 1.00 . A A . 38 PHE CG 1 1
10 32679 1 1 38 PHE CZ C -7.929 9.827 -5.013 1.00 . A A . 38 PHE CZ 1 1
10 32680 1 1 38 PHE H H -4.321 6.709 -0.360 1.00 . A A . 38 PHE H 1 1
10 32681 1 1 38 PHE HA H -6.928 7.952 -0.882 1.00 . A A . 38 PHE HA 1 1
10 32682 1 1 38 PHE HB2 H -4.772 7.345 -2.551 1.00 . A A . 38 PHE HB2 1 1
10 32683 1 1 38 PHE HB3 H -5.959 6.091 -2.900 1.00 . A A . 38 PHE HB3 1 1
10 32684 1 1 38 PHE HD1 H -5.324 9.699 -2.879 1.00 . A A . 38 PHE HD1 1 1
10 32685 1 1 38 PHE HD2 H -7.981 6.592 -4.071 1.00 . A A . 38 PHE HD2 1 1
10 32686 1 1 38 PHE HE1 H -6.526 11.285 -4.327 1.00 . A A . 38 PHE HE1 1 1
10 32687 1 1 38 PHE HE2 H -9.183 8.172 -5.519 1.00 . A A . 38 PHE HE2 1 1
10 32688 1 1 38 PHE HZ H -8.458 10.522 -5.648 1.00 . A A . 38 PHE HZ 1 1
10 32689 1 1 38 PHE N N -5.119 7.242 -0.169 1.00 . A A . 38 PHE N 1 1
10 32690 1 1 38 PHE O O -7.741 5.277 -1.561 1.00 . A A . 38 PHE O 1 1
10 32691 1 1 39 ALA C C -8.935 4.153 1.011 1.00 . A A . 39 ALA C 1 1
10 32692 1 1 39 ALA CA C -7.421 4.052 0.888 1.00 . A A . 39 ALA CA 1 1
10 32693 1 1 39 ALA CB C -6.818 3.589 2.204 1.00 . A A . 39 ALA CB 1 1
10 32694 1 1 39 ALA H H -6.322 5.839 1.148 1.00 . A A . 39 ALA H 1 1
10 32695 1 1 39 ALA HA H -7.176 3.324 0.129 1.00 . A A . 39 ALA HA 1 1
10 32696 1 1 39 ALA HB1 H -5.744 3.535 2.108 1.00 . A A . 39 ALA HB1 1 1
10 32697 1 1 39 ALA HB2 H -7.207 2.614 2.455 1.00 . A A . 39 ALA HB2 1 1
10 32698 1 1 39 ALA HB3 H -7.076 4.292 2.984 1.00 . A A . 39 ALA HB3 1 1
10 32699 1 1 39 ALA N N -6.841 5.326 0.497 1.00 . A A . 39 ALA N 1 1
10 32700 1 1 39 ALA O O -9.452 4.890 1.850 1.00 . A A . 39 ALA O 1 1
10 32701 1 1 40 LEU C C -11.632 2.759 1.496 1.00 . A A . 40 LEU C 1 1
10 32702 1 1 40 LEU CA C -11.092 3.358 0.209 1.00 . A A . 40 LEU CA 1 1
10 32703 1 1 40 LEU CB C -11.622 2.571 -0.992 1.00 . A A . 40 LEU CB 1 1
10 32704 1 1 40 LEU CD1 C -10.786 4.270 -2.658 1.00 . A A . 40 LEU CD1 1 1
10 32705 1 1 40 LEU CD2 C -12.371 2.477 -3.378 1.00 . A A . 40 LEU CD2 1 1
10 32706 1 1 40 LEU CG C -11.958 3.398 -2.239 1.00 . A A . 40 LEU CG 1 1
10 32707 1 1 40 LEU H H -9.157 2.780 -0.415 1.00 . A A . 40 LEU H 1 1
10 32708 1 1 40 LEU HA H -11.428 4.380 0.134 1.00 . A A . 40 LEU HA 1 1
10 32709 1 1 40 LEU HB2 H -10.878 1.836 -1.266 1.00 . A A . 40 LEU HB2 1 1
10 32710 1 1 40 LEU HB3 H -12.516 2.050 -0.684 1.00 . A A . 40 LEU HB3 1 1
10 32711 1 1 40 LEU HD11 H -11.049 4.824 -3.548 1.00 . A A . 40 LEU HD11 1 1
10 32712 1 1 40 LEU HD12 H -9.928 3.648 -2.863 1.00 . A A . 40 LEU HD12 1 1
10 32713 1 1 40 LEU HD13 H -10.548 4.962 -1.863 1.00 . A A . 40 LEU HD13 1 1
10 32714 1 1 40 LEU HD21 H -11.582 1.765 -3.568 1.00 . A A . 40 LEU HD21 1 1
10 32715 1 1 40 LEU HD22 H -12.547 3.063 -4.267 1.00 . A A . 40 LEU HD22 1 1
10 32716 1 1 40 LEU HD23 H -13.275 1.952 -3.107 1.00 . A A . 40 LEU HD23 1 1
10 32717 1 1 40 LEU HG H -12.793 4.047 -2.016 1.00 . A A . 40 LEU HG 1 1
10 32718 1 1 40 LEU N N -9.634 3.364 0.209 1.00 . A A . 40 LEU N 1 1
10 32719 1 1 40 LEU O O -12.738 3.081 1.920 1.00 . A A . 40 LEU O 1 1
10 32720 1 1 41 ILE C C -11.660 2.086 4.446 1.00 . A A . 41 ILE C 1 1
10 32721 1 1 41 ILE CA C -11.245 1.160 3.299 1.00 . A A . 41 ILE CA 1 1
10 32722 1 1 41 ILE CB C -10.129 0.206 3.776 1.00 . A A . 41 ILE CB 1 1
10 32723 1 1 41 ILE CD1 C -11.683 -1.795 3.951 1.00 . A A . 41 ILE CD1 1 1
10 32724 1 1 41 ILE CG1 C -10.711 -0.885 4.669 1.00 . A A . 41 ILE CG1 1 1
10 32725 1 1 41 ILE CG2 C -9.034 0.966 4.514 1.00 . A A . 41 ILE CG2 1 1
10 32726 1 1 41 ILE H H -9.917 1.784 1.782 1.00 . A A . 41 ILE H 1 1
10 32727 1 1 41 ILE HA H -12.098 0.561 3.016 1.00 . A A . 41 ILE HA 1 1
10 32728 1 1 41 ILE HB H -9.686 -0.255 2.906 1.00 . A A . 41 ILE HB 1 1
10 32729 1 1 41 ILE HD11 H -11.180 -2.277 3.125 1.00 . A A . 41 ILE HD11 1 1
10 32730 1 1 41 ILE HD12 H -12.514 -1.214 3.579 1.00 . A A . 41 ILE HD12 1 1
10 32731 1 1 41 ILE HD13 H -12.047 -2.546 4.636 1.00 . A A . 41 ILE HD13 1 1
10 32732 1 1 41 ILE HG12 H -9.909 -1.495 5.055 1.00 . A A . 41 ILE HG12 1 1
10 32733 1 1 41 ILE HG13 H -11.235 -0.423 5.494 1.00 . A A . 41 ILE HG13 1 1
10 32734 1 1 41 ILE HG21 H -8.265 0.275 4.828 1.00 . A A . 41 ILE HG21 1 1
10 32735 1 1 41 ILE HG22 H -9.456 1.452 5.380 1.00 . A A . 41 ILE HG22 1 1
10 32736 1 1 41 ILE HG23 H -8.605 1.707 3.856 1.00 . A A . 41 ILE HG23 1 1
10 32737 1 1 41 ILE N N -10.826 1.910 2.123 1.00 . A A . 41 ILE N 1 1
10 32738 1 1 41 ILE O O -12.501 1.727 5.273 1.00 . A A . 41 ILE O 1 1
10 32739 1 1 42 ASP C C -12.850 4.612 5.499 1.00 . A A . 42 ASP C 1 1
10 32740 1 1 42 ASP CA C -11.372 4.247 5.534 1.00 . A A . 42 ASP CA 1 1
10 32741 1 1 42 ASP CB C -10.515 5.503 5.359 1.00 . A A . 42 ASP CB 1 1
10 32742 1 1 42 ASP CG C -10.741 6.516 6.463 1.00 . A A . 42 ASP CG 1 1
10 32743 1 1 42 ASP H H -10.416 3.511 3.795 1.00 . A A . 42 ASP H 1 1
10 32744 1 1 42 ASP HA H -11.146 3.794 6.486 1.00 . A A . 42 ASP HA 1 1
10 32745 1 1 42 ASP HB2 H -9.473 5.222 5.362 1.00 . A A . 42 ASP HB2 1 1
10 32746 1 1 42 ASP HB3 H -10.757 5.967 4.414 1.00 . A A . 42 ASP HB3 1 1
10 32747 1 1 42 ASP N N -11.069 3.278 4.488 1.00 . A A . 42 ASP N 1 1
10 32748 1 1 42 ASP O O -13.530 4.609 6.524 1.00 . A A . 42 ASP O 1 1
10 32749 1 1 42 ASP OD1 O -11.491 7.494 6.238 1.00 . A A . 42 ASP OD1 1 1
10 32750 1 1 42 ASP OD2 O -10.180 6.341 7.562 1.00 . A A . 42 ASP OD2 1 1
10 32751 1 1 43 TYR C C -15.589 3.997 3.942 1.00 . A A . 43 TYR C 1 1
10 32752 1 1 43 TYR CA C -14.736 5.248 4.107 1.00 . A A . 43 TYR CA 1 1
10 32753 1 1 43 TYR CB C -14.894 6.161 2.896 1.00 . A A . 43 TYR CB 1 1
10 32754 1 1 43 TYR CD1 C -13.035 7.791 2.423 1.00 . A A . 43 TYR CD1 1 1
10 32755 1 1 43 TYR CD2 C -14.784 8.480 3.882 1.00 . A A . 43 TYR CD2 1 1
10 32756 1 1 43 TYR CE1 C -12.419 9.014 2.577 1.00 . A A . 43 TYR CE1 1 1
10 32757 1 1 43 TYR CE2 C -14.174 9.708 4.041 1.00 . A A . 43 TYR CE2 1 1
10 32758 1 1 43 TYR CG C -14.226 7.502 3.071 1.00 . A A . 43 TYR CG 1 1
10 32759 1 1 43 TYR CZ C -13.002 9.974 3.400 1.00 . A A . 43 TYR CZ 1 1
10 32760 1 1 43 TYR H H -12.733 4.900 3.532 1.00 . A A . 43 TYR H 1 1
10 32761 1 1 43 TYR HA H -15.071 5.778 4.987 1.00 . A A . 43 TYR HA 1 1
10 32762 1 1 43 TYR HB2 H -14.459 5.682 2.031 1.00 . A A . 43 TYR HB2 1 1
10 32763 1 1 43 TYR HB3 H -15.946 6.333 2.717 1.00 . A A . 43 TYR HB3 1 1
10 32764 1 1 43 TYR HD1 H -12.589 7.041 1.787 1.00 . A A . 43 TYR HD1 1 1
10 32765 1 1 43 TYR HD2 H -15.713 8.270 4.394 1.00 . A A . 43 TYR HD2 1 1
10 32766 1 1 43 TYR HE1 H -11.494 9.220 2.062 1.00 . A A . 43 TYR HE1 1 1
10 32767 1 1 43 TYR HE2 H -14.625 10.457 4.675 1.00 . A A . 43 TYR HE2 1 1
10 32768 1 1 43 TYR HH H -12.116 11.533 2.671 1.00 . A A . 43 TYR HH 1 1
10 32769 1 1 43 TYR N N -13.335 4.910 4.306 1.00 . A A . 43 TYR N 1 1
10 32770 1 1 43 TYR O O -16.758 3.986 4.312 1.00 . A A . 43 TYR O 1 1
10 32771 1 1 43 TYR OH O -12.373 11.189 3.542 1.00 . A A . 43 TYR OH 1 1
10 32772 1 1 44 PHE C C -16.260 1.103 4.405 1.00 . A A . 44 PHE C 1 1
10 32773 1 1 44 PHE CA C -15.707 1.697 3.114 1.00 . A A . 44 PHE CA 1 1
10 32774 1 1 44 PHE CB C -14.773 0.700 2.417 1.00 . A A . 44 PHE CB 1 1
10 32775 1 1 44 PHE CD1 C -16.603 -0.494 1.179 1.00 . A A . 44 PHE CD1 1 1
10 32776 1 1 44 PHE CD2 C -14.929 -1.801 2.262 1.00 . A A . 44 PHE CD2 1 1
10 32777 1 1 44 PHE CE1 C -17.230 -1.648 0.747 1.00 . A A . 44 PHE CE1 1 1
10 32778 1 1 44 PHE CE2 C -15.550 -2.958 1.832 1.00 . A A . 44 PHE CE2 1 1
10 32779 1 1 44 PHE CG C -15.448 -0.558 1.941 1.00 . A A . 44 PHE CG 1 1
10 32780 1 1 44 PHE CZ C -16.685 -2.881 1.051 1.00 . A A . 44 PHE CZ 1 1
10 32781 1 1 44 PHE H H -14.045 3.006 3.146 1.00 . A A . 44 PHE H 1 1
10 32782 1 1 44 PHE HA H -16.533 1.924 2.456 1.00 . A A . 44 PHE HA 1 1
10 32783 1 1 44 PHE HB2 H -14.330 1.178 1.558 1.00 . A A . 44 PHE HB2 1 1
10 32784 1 1 44 PHE HB3 H -13.990 0.415 3.105 1.00 . A A . 44 PHE HB3 1 1
10 32785 1 1 44 PHE HD1 H -17.016 0.470 0.922 1.00 . A A . 44 PHE HD1 1 1
10 32786 1 1 44 PHE HD2 H -14.028 -1.863 2.855 1.00 . A A . 44 PHE HD2 1 1
10 32787 1 1 44 PHE HE1 H -18.131 -1.585 0.154 1.00 . A A . 44 PHE HE1 1 1
10 32788 1 1 44 PHE HE2 H -15.134 -3.922 2.088 1.00 . A A . 44 PHE HE2 1 1
10 32789 1 1 44 PHE HZ H -17.165 -3.784 0.704 1.00 . A A . 44 PHE HZ 1 1
10 32790 1 1 44 PHE N N -14.995 2.945 3.384 1.00 . A A . 44 PHE N 1 1
10 32791 1 1 44 PHE O O -17.331 0.500 4.413 1.00 . A A . 44 PHE O 1 1
10 32792 1 1 45 HIS C C -17.241 1.534 7.254 1.00 . A A . 45 HIS C 1 1
10 32793 1 1 45 HIS CA C -15.959 0.827 6.809 1.00 . A A . 45 HIS CA 1 1
10 32794 1 1 45 HIS CB C -14.853 1.061 7.836 1.00 . A A . 45 HIS CB 1 1
10 32795 1 1 45 HIS CD2 C -13.785 -1.251 8.207 1.00 . A A . 45 HIS CD2 1 1
10 32796 1 1 45 HIS CE1 C -14.375 -1.504 10.288 1.00 . A A . 45 HIS CE1 1 1
10 32797 1 1 45 HIS CG C -14.489 -0.168 8.607 1.00 . A A . 45 HIS CG 1 1
10 32798 1 1 45 HIS H H -14.676 1.775 5.418 1.00 . A A . 45 HIS H 1 1
10 32799 1 1 45 HIS HA H -16.153 -0.233 6.734 1.00 . A A . 45 HIS HA 1 1
10 32800 1 1 45 HIS HB2 H -13.966 1.407 7.327 1.00 . A A . 45 HIS HB2 1 1
10 32801 1 1 45 HIS HB3 H -15.177 1.814 8.540 1.00 . A A . 45 HIS HB3 1 1
10 32802 1 1 45 HIS HD2 H -13.357 -1.417 7.227 1.00 . A A . 45 HIS HD2 1 1
10 32803 1 1 45 HIS HE1 H -14.495 -1.929 11.273 1.00 . A A . 45 HIS HE1 1 1
10 32804 1 1 45 HIS HE2 H -13.137 -2.890 9.363 1.00 . A A . 45 HIS HE2 1 1
10 32805 1 1 45 HIS N N -15.532 1.301 5.497 1.00 . A A . 45 HIS N 1 1
10 32806 1 1 45 HIS ND1 N -14.860 -0.330 9.921 1.00 . A A . 45 HIS ND1 1 1
10 32807 1 1 45 HIS NE2 N -13.716 -2.099 9.284 1.00 . A A . 45 HIS NE2 1 1
10 32808 1 1 45 HIS O O -17.997 1.020 8.081 1.00 . A A . 45 HIS O 1 1
10 32809 1 1 46 ASP C C -19.693 3.321 5.881 1.00 . A A . 46 ASP C 1 1
10 32810 1 1 46 ASP CA C -18.672 3.495 7.001 1.00 . A A . 46 ASP CA 1 1
10 32811 1 1 46 ASP CB C -18.310 4.978 7.169 1.00 . A A . 46 ASP CB 1 1
10 32812 1 1 46 ASP CG C -19.417 5.790 7.818 1.00 . A A . 46 ASP CG 1 1
10 32813 1 1 46 ASP H H -16.830 3.076 6.049 1.00 . A A . 46 ASP H 1 1
10 32814 1 1 46 ASP HA H -19.092 3.122 7.924 1.00 . A A . 46 ASP HA 1 1
10 32815 1 1 46 ASP HB2 H -17.428 5.056 7.785 1.00 . A A . 46 ASP HB2 1 1
10 32816 1 1 46 ASP HB3 H -18.101 5.399 6.196 1.00 . A A . 46 ASP HB3 1 1
10 32817 1 1 46 ASP N N -17.475 2.717 6.697 1.00 . A A . 46 ASP N 1 1
10 32818 1 1 46 ASP O O -20.783 3.891 5.919 1.00 . A A . 46 ASP O 1 1
10 32819 1 1 46 ASP OD1 O -19.425 5.898 9.063 1.00 . A A . 46 ASP OD1 1 1
10 32820 1 1 46 ASP OD2 O -20.277 6.334 7.094 1.00 . A A . 46 ASP OD2 1 1
10 32821 1 1 47 MET C C -20.160 3.438 2.761 1.00 . A A . 47 MET C 1 1
10 32822 1 1 47 MET CA C -20.139 2.242 3.706 1.00 . A A . 47 MET CA 1 1
10 32823 1 1 47 MET CB C -21.568 1.836 4.085 1.00 . A A . 47 MET CB 1 1
10 32824 1 1 47 MET CE C -23.068 -1.609 5.864 1.00 . A A . 47 MET CE 1 1
10 32825 1 1 47 MET CG C -21.648 0.487 4.776 1.00 . A A . 47 MET CG 1 1
10 32826 1 1 47 MET H H -18.446 2.065 4.960 1.00 . A A . 47 MET H 1 1
10 32827 1 1 47 MET HA H -19.679 1.415 3.184 1.00 . A A . 47 MET HA 1 1
10 32828 1 1 47 MET HB2 H -21.978 2.581 4.749 1.00 . A A . 47 MET HB2 1 1
10 32829 1 1 47 MET HB3 H -22.169 1.794 3.189 1.00 . A A . 47 MET HB3 1 1
10 32830 1 1 47 MET HE1 H -22.708 -2.228 5.054 1.00 . A A . 47 MET HE1 1 1
10 32831 1 1 47 MET HE2 H -23.999 -2.008 6.235 1.00 . A A . 47 MET HE2 1 1
10 32832 1 1 47 MET HE3 H -22.337 -1.597 6.660 1.00 . A A . 47 MET HE3 1 1
10 32833 1 1 47 MET HG2 H -21.282 -0.269 4.098 1.00 . A A . 47 MET HG2 1 1
10 32834 1 1 47 MET HG3 H -21.025 0.512 5.657 1.00 . A A . 47 MET HG3 1 1
10 32835 1 1 47 MET N N -19.319 2.507 4.891 1.00 . A A . 47 MET N 1 1
10 32836 1 1 47 MET O O -19.587 4.490 3.055 1.00 . A A . 47 MET O 1 1
10 32837 1 1 47 MET SD S -23.326 0.055 5.266 1.00 . A A . 47 MET SD 1 1
10 32838 1 1 48 SER C C -21.385 5.612 1.176 1.00 . A A . 48 SER C 1 1
10 32839 1 1 48 SER CA C -20.898 4.289 0.591 1.00 . A A . 48 SER CA 1 1
10 32840 1 1 48 SER CB C -21.839 3.825 -0.520 1.00 . A A . 48 SER CB 1 1
10 32841 1 1 48 SER H H -21.270 2.405 1.461 1.00 . A A . 48 SER H 1 1
10 32842 1 1 48 SER HA H -19.911 4.427 0.180 1.00 . A A . 48 SER HA 1 1
10 32843 1 1 48 SER HB2 H -22.850 3.791 -0.144 1.00 . A A . 48 SER HB2 1 1
10 32844 1 1 48 SER HB3 H -21.786 4.517 -1.349 1.00 . A A . 48 SER HB3 1 1
10 32845 1 1 48 SER HG H -20.685 2.597 -1.528 1.00 . A A . 48 SER HG 1 1
10 32846 1 1 48 SER N N -20.819 3.259 1.619 1.00 . A A . 48 SER N 1 1
10 32847 1 1 48 SER O O -22.392 5.659 1.877 1.00 . A A . 48 SER O 1 1
10 32848 1 1 48 SER OG O -21.478 2.533 -0.981 1.00 . A A . 48 SER OG 1 1
10 32849 1 1 49 LEU C C -22.307 8.520 0.862 1.00 . A A . 49 LEU C 1 1
10 32850 1 1 49 LEU CA C -20.984 8.004 1.414 1.00 . A A . 49 LEU CA 1 1
10 32851 1 1 49 LEU CB C -19.857 8.996 1.104 1.00 . A A . 49 LEU CB 1 1
10 32852 1 1 49 LEU CD1 C -19.182 9.486 3.472 1.00 . A A . 49 LEU CD1 1 1
10 32853 1 1 49 LEU CD2 C -18.040 7.655 2.218 1.00 . A A . 49 LEU CD2 1 1
10 32854 1 1 49 LEU CG C -18.698 9.021 2.108 1.00 . A A . 49 LEU CG 1 1
10 32855 1 1 49 LEU H H -19.894 6.588 0.281 1.00 . A A . 49 LEU H 1 1
10 32856 1 1 49 LEU HA H -21.073 7.907 2.485 1.00 . A A . 49 LEU HA 1 1
10 32857 1 1 49 LEU HB2 H -19.456 8.752 0.132 1.00 . A A . 49 LEU HB2 1 1
10 32858 1 1 49 LEU HB3 H -20.284 9.987 1.058 1.00 . A A . 49 LEU HB3 1 1
10 32859 1 1 49 LEU HD11 H -19.580 10.486 3.391 1.00 . A A . 49 LEU HD11 1 1
10 32860 1 1 49 LEU HD12 H -18.355 9.482 4.167 1.00 . A A . 49 LEU HD12 1 1
10 32861 1 1 49 LEU HD13 H -19.953 8.819 3.827 1.00 . A A . 49 LEU HD13 1 1
10 32862 1 1 49 LEU HD21 H -17.236 7.699 2.937 1.00 . A A . 49 LEU HD21 1 1
10 32863 1 1 49 LEU HD22 H -17.646 7.366 1.254 1.00 . A A . 49 LEU HD22 1 1
10 32864 1 1 49 LEU HD23 H -18.771 6.927 2.539 1.00 . A A . 49 LEU HD23 1 1
10 32865 1 1 49 LEU HG H -17.952 9.724 1.765 1.00 . A A . 49 LEU HG 1 1
10 32866 1 1 49 LEU N N -20.664 6.685 0.878 1.00 . A A . 49 LEU N 1 1
10 32867 1 1 49 LEU O O -22.918 9.426 1.432 1.00 . A A . 49 LEU O 1 1
10 32868 1 1 50 LEU C C -25.129 7.352 -0.345 1.00 . A A . 50 LEU C 1 1
10 32869 1 1 50 LEU CA C -24.031 8.295 -0.832 1.00 . A A . 50 LEU CA 1 1
10 32870 1 1 50 LEU CB C -23.955 8.257 -2.361 1.00 . A A . 50 LEU CB 1 1
10 32871 1 1 50 LEU CD1 C -23.006 9.123 -4.507 1.00 . A A . 50 LEU CD1 1 1
10 32872 1 1 50 LEU CD2 C -23.323 10.677 -2.575 1.00 . A A . 50 LEU CD2 1 1
10 32873 1 1 50 LEU CG C -22.981 9.254 -2.994 1.00 . A A . 50 LEU CG 1 1
10 32874 1 1 50 LEU H H -22.187 7.266 -0.690 1.00 . A A . 50 LEU H 1 1
10 32875 1 1 50 LEU HA H -24.273 9.299 -0.518 1.00 . A A . 50 LEU HA 1 1
10 32876 1 1 50 LEU HB2 H -23.662 7.262 -2.660 1.00 . A A . 50 LEU HB2 1 1
10 32877 1 1 50 LEU HB3 H -24.941 8.456 -2.754 1.00 . A A . 50 LEU HB3 1 1
10 32878 1 1 50 LEU HD11 H -24.001 9.332 -4.870 1.00 . A A . 50 LEU HD11 1 1
10 32879 1 1 50 LEU HD12 H -22.724 8.120 -4.786 1.00 . A A . 50 LEU HD12 1 1
10 32880 1 1 50 LEU HD13 H -22.310 9.827 -4.940 1.00 . A A . 50 LEU HD13 1 1
10 32881 1 1 50 LEU HD21 H -22.622 11.364 -3.024 1.00 . A A . 50 LEU HD21 1 1
10 32882 1 1 50 LEU HD22 H -23.268 10.758 -1.499 1.00 . A A . 50 LEU HD22 1 1
10 32883 1 1 50 LEU HD23 H -24.324 10.917 -2.902 1.00 . A A . 50 LEU HD23 1 1
10 32884 1 1 50 LEU HG H -21.979 9.035 -2.655 1.00 . A A . 50 LEU HG 1 1
10 32885 1 1 50 LEU N N -22.748 7.942 -0.245 1.00 . A A . 50 LEU N 1 1
10 32886 1 1 50 LEU O O -26.148 7.182 -1.013 1.00 . A A . 50 LEU O 1 1
10 32887 1 1 51 LYS C C -27.093 6.751 1.918 1.00 . A A . 51 LYS C 1 1
10 32888 1 1 51 LYS CA C -25.939 5.887 1.419 1.00 . A A . 51 LYS CA 1 1
10 32889 1 1 51 LYS CB C -25.352 5.059 2.571 1.00 . A A . 51 LYS CB 1 1
10 32890 1 1 51 LYS CD C -24.211 5.021 4.811 1.00 . A A . 51 LYS CD 1 1
10 32891 1 1 51 LYS CE C -23.826 5.831 6.039 1.00 . A A . 51 LYS CE 1 1
10 32892 1 1 51 LYS CG C -24.911 5.885 3.772 1.00 . A A . 51 LYS CG 1 1
10 32893 1 1 51 LYS H H -24.057 6.851 1.271 1.00 . A A . 51 LYS H 1 1
10 32894 1 1 51 LYS HA H -26.308 5.217 0.655 1.00 . A A . 51 LYS HA 1 1
10 32895 1 1 51 LYS HB2 H -26.097 4.353 2.904 1.00 . A A . 51 LYS HB2 1 1
10 32896 1 1 51 LYS HB3 H -24.494 4.515 2.204 1.00 . A A . 51 LYS HB3 1 1
10 32897 1 1 51 LYS HD2 H -24.876 4.226 5.111 1.00 . A A . 51 LYS HD2 1 1
10 32898 1 1 51 LYS HD3 H -23.318 4.600 4.373 1.00 . A A . 51 LYS HD3 1 1
10 32899 1 1 51 LYS HE2 H -23.270 6.700 5.720 1.00 . A A . 51 LYS HE2 1 1
10 32900 1 1 51 LYS HE3 H -24.728 6.147 6.542 1.00 . A A . 51 LYS HE3 1 1
10 32901 1 1 51 LYS HG2 H -24.229 6.652 3.439 1.00 . A A . 51 LYS HG2 1 1
10 32902 1 1 51 LYS HG3 H -25.780 6.342 4.222 1.00 . A A . 51 LYS HG3 1 1
10 32903 1 1 51 LYS HZ1 H -23.486 4.171 7.267 1.00 . A A . 51 LYS HZ1 1 1
10 32904 1 1 51 LYS HZ2 H -22.800 5.610 7.841 1.00 . A A . 51 LYS HZ2 1 1
10 32905 1 1 51 LYS HZ3 H -22.082 4.794 6.542 1.00 . A A . 51 LYS HZ3 1 1
10 32906 1 1 51 LYS N N -24.917 6.735 0.814 1.00 . A A . 51 LYS N 1 1
10 32907 1 1 51 LYS NZ N -22.992 5.048 6.988 1.00 . A A . 51 LYS NZ 1 1
10 32908 1 1 51 LYS O O -26.980 7.979 1.970 1.00 . A A . 51 LYS O 1 1
10 32909 1 1 52 GLU C C -29.531 6.814 4.217 1.00 . A A . 52 GLU C 1 1
10 32910 1 1 52 GLU CA C -29.372 6.866 2.706 1.00 . A A . 52 GLU CA 1 1
10 32911 1 1 52 GLU CB C -30.620 6.326 2.007 1.00 . A A . 52 GLU CB 1 1
10 32912 1 1 52 GLU CD C -31.812 5.978 -0.197 1.00 . A A . 52 GLU CD 1 1
10 32913 1 1 52 GLU CG C -30.538 6.414 0.492 1.00 . A A . 52 GLU CG 1 1
10 32914 1 1 52 GLU H H -28.197 5.137 2.333 1.00 . A A . 52 GLU H 1 1
10 32915 1 1 52 GLU HA H -29.228 7.897 2.414 1.00 . A A . 52 GLU HA 1 1
10 32916 1 1 52 GLU HB2 H -30.755 5.289 2.281 1.00 . A A . 52 GLU HB2 1 1
10 32917 1 1 52 GLU HB3 H -31.480 6.892 2.335 1.00 . A A . 52 GLU HB3 1 1
10 32918 1 1 52 GLU HG2 H -30.333 7.438 0.216 1.00 . A A . 52 GLU HG2 1 1
10 32919 1 1 52 GLU HG3 H -29.730 5.783 0.153 1.00 . A A . 52 GLU HG3 1 1
10 32920 1 1 52 GLU N N -28.190 6.123 2.296 1.00 . A A . 52 GLU N 1 1
10 32921 1 1 52 GLU O O -30.058 5.846 4.764 1.00 . A A . 52 GLU O 1 1
10 32922 1 1 52 GLU OE1 O -31.995 4.766 -0.415 1.00 . A A . 52 GLU OE1 1 1
10 32923 1 1 52 GLU OE2 O -32.638 6.849 -0.538 1.00 . A A . 52 GLU OE2 1 1
10 32924 1 1 53 GLY C C -28.110 6.842 6.899 1.00 . A A . 53 GLY C 1 1
10 32925 1 1 53 GLY CA C -29.056 7.879 6.334 1.00 . A A . 53 GLY CA 1 1
10 32926 1 1 53 GLY H H -28.707 8.626 4.388 1.00 . A A . 53 GLY H 1 1
10 32927 1 1 53 GLY HA2 H -28.751 8.859 6.672 1.00 . A A . 53 GLY HA2 1 1
10 32928 1 1 53 GLY HA3 H -30.054 7.676 6.691 1.00 . A A . 53 GLY HA3 1 1
10 32929 1 1 53 GLY N N -29.057 7.858 4.886 1.00 . A A . 53 GLY N 1 1
10 32930 1 1 53 GLY O O -26.889 6.990 6.808 1.00 . A A . 53 GLY O 1 1
10 32931 1 1 54 ASP C C -28.150 3.440 7.089 1.00 . A A . 54 ASP C 1 1
10 32932 1 1 54 ASP CA C -27.874 4.666 7.950 1.00 . A A . 54 ASP CA 1 1
10 32933 1 1 54 ASP CB C -28.184 4.358 9.421 1.00 . A A . 54 ASP CB 1 1
10 32934 1 1 54 ASP CG C -29.534 3.694 9.616 1.00 . A A . 54 ASP CG 1 1
10 32935 1 1 54 ASP H H -29.649 5.755 7.558 1.00 . A A . 54 ASP H 1 1
10 32936 1 1 54 ASP HA H -26.831 4.932 7.854 1.00 . A A . 54 ASP HA 1 1
10 32937 1 1 54 ASP HB2 H -27.424 3.698 9.811 1.00 . A A . 54 ASP HB2 1 1
10 32938 1 1 54 ASP HB3 H -28.174 5.281 9.983 1.00 . A A . 54 ASP HB3 1 1
10 32939 1 1 54 ASP N N -28.669 5.786 7.467 1.00 . A A . 54 ASP N 1 1
10 32940 1 1 54 ASP O O -27.551 2.380 7.274 1.00 . A A . 54 ASP O 1 1
10 32941 1 1 54 ASP OD1 O -29.574 2.456 9.787 1.00 . A A . 54 ASP OD1 1 1
10 32942 1 1 54 ASP OD2 O -30.561 4.407 9.594 1.00 . A A . 54 ASP OD2 1 1
10 32943 1 1 55 SER C C -28.488 2.608 4.015 1.00 . A A . 55 SER C 1 1
10 32944 1 1 55 SER CA C -29.405 2.534 5.224 1.00 . A A . 55 SER CA 1 1
10 32945 1 1 55 SER CB C -30.872 2.634 4.794 1.00 . A A . 55 SER CB 1 1
10 32946 1 1 55 SER H H -29.511 4.470 6.047 1.00 . A A . 55 SER H 1 1
10 32947 1 1 55 SER HA H -29.244 1.592 5.729 1.00 . A A . 55 SER HA 1 1
10 32948 1 1 55 SER HB2 H -31.495 2.738 5.670 1.00 . A A . 55 SER HB2 1 1
10 32949 1 1 55 SER HB3 H -31.000 3.496 4.157 1.00 . A A . 55 SER HB3 1 1
10 32950 1 1 55 SER HG H -31.575 0.801 4.715 1.00 . A A . 55 SER HG 1 1
10 32951 1 1 55 SER N N -29.065 3.599 6.143 1.00 . A A . 55 SER N 1 1
10 32952 1 1 55 SER O O -28.039 3.687 3.630 1.00 . A A . 55 SER O 1 1
10 32953 1 1 55 SER OG O -31.278 1.474 4.082 1.00 . A A . 55 SER OG 1 1
10 32954 1 1 56 VAL C C -27.848 0.737 1.120 1.00 . A A . 56 VAL C 1 1
10 32955 1 1 56 VAL CA C -27.248 1.398 2.343 1.00 . A A . 56 VAL CA 1 1
10 32956 1 1 56 VAL CB C -25.984 0.653 2.823 1.00 . A A . 56 VAL CB 1 1
10 32957 1 1 56 VAL CG1 C -26.329 -0.744 3.314 1.00 . A A . 56 VAL CG1 1 1
10 32958 1 1 56 VAL CG2 C -24.916 0.592 1.743 1.00 . A A . 56 VAL CG2 1 1
10 32959 1 1 56 VAL H H -28.673 0.653 3.704 1.00 . A A . 56 VAL H 1 1
10 32960 1 1 56 VAL HA H -26.966 2.403 2.072 1.00 . A A . 56 VAL HA 1 1
10 32961 1 1 56 VAL HB H -25.582 1.210 3.658 1.00 . A A . 56 VAL HB 1 1
10 32962 1 1 56 VAL HG11 H -26.774 -1.309 2.508 1.00 . A A . 56 VAL HG11 1 1
10 32963 1 1 56 VAL HG12 H -27.030 -0.674 4.134 1.00 . A A . 56 VAL HG12 1 1
10 32964 1 1 56 VAL HG13 H -25.431 -1.240 3.649 1.00 . A A . 56 VAL HG13 1 1
10 32965 1 1 56 VAL HG21 H -25.305 0.074 0.880 1.00 . A A . 56 VAL HG21 1 1
10 32966 1 1 56 VAL HG22 H -24.054 0.060 2.126 1.00 . A A . 56 VAL HG22 1 1
10 32967 1 1 56 VAL HG23 H -24.628 1.595 1.464 1.00 . A A . 56 VAL HG23 1 1
10 32968 1 1 56 VAL N N -28.212 1.468 3.419 1.00 . A A . 56 VAL N 1 1
10 32969 1 1 56 VAL O O -28.498 -0.306 1.204 1.00 . A A . 56 VAL O 1 1
10 32970 1 1 57 ASN C C -27.115 -0.169 -1.754 1.00 . A A . 57 ASN C 1 1
10 32971 1 1 57 ASN CA C -28.116 0.859 -1.276 1.00 . A A . 57 ASN CA 1 1
10 32972 1 1 57 ASN CB C -28.251 1.980 -2.310 1.00 . A A . 57 ASN CB 1 1
10 32973 1 1 57 ASN CG C -28.961 3.198 -1.757 1.00 . A A . 57 ASN CG 1 1
10 32974 1 1 57 ASN H H -27.201 2.252 0.006 1.00 . A A . 57 ASN H 1 1
10 32975 1 1 57 ASN HA H -29.075 0.385 -1.125 1.00 . A A . 57 ASN HA 1 1
10 32976 1 1 57 ASN HB2 H -27.266 2.279 -2.637 1.00 . A A . 57 ASN HB2 1 1
10 32977 1 1 57 ASN HB3 H -28.811 1.613 -3.158 1.00 . A A . 57 ASN HB3 1 1
10 32978 1 1 57 ASN HD21 H -30.719 2.492 -2.362 1.00 . A A . 57 ASN HD21 1 1
10 32979 1 1 57 ASN HD22 H -30.759 4.017 -1.532 1.00 . A A . 57 ASN HD22 1 1
10 32980 1 1 57 ASN N N -27.659 1.386 -0.012 1.00 . A A . 57 ASN N 1 1
10 32981 1 1 57 ASN ND2 N -30.274 3.240 -1.903 1.00 . A A . 57 ASN ND2 1 1
10 32982 1 1 57 ASN O O -25.970 0.169 -2.060 1.00 . A A . 57 ASN O 1 1
10 32983 1 1 57 ASN OD1 O -28.327 4.095 -1.201 1.00 . A A . 57 ASN OD1 1 1
10 32984 1 1 58 PHE C C -26.148 -2.352 -3.609 1.00 . A A . 58 PHE C 1 1
10 32985 1 1 58 PHE CA C -26.646 -2.509 -2.176 1.00 . A A . 58 PHE CA 1 1
10 32986 1 1 58 PHE CB C -27.349 -3.858 -1.998 1.00 . A A . 58 PHE CB 1 1
10 32987 1 1 58 PHE CD1 C -26.939 -4.116 0.464 1.00 . A A . 58 PHE CD1 1 1
10 32988 1 1 58 PHE CD2 C -29.176 -4.311 -0.338 1.00 . A A . 58 PHE CD2 1 1
10 32989 1 1 58 PHE CE1 C -27.379 -4.344 1.754 1.00 . A A . 58 PHE CE1 1 1
10 32990 1 1 58 PHE CE2 C -29.622 -4.538 0.950 1.00 . A A . 58 PHE CE2 1 1
10 32991 1 1 58 PHE CG C -27.831 -4.097 -0.596 1.00 . A A . 58 PHE CG 1 1
10 32992 1 1 58 PHE CZ C -28.724 -4.523 2.002 1.00 . A A . 58 PHE CZ 1 1
10 32993 1 1 58 PHE H H -28.476 -1.620 -1.601 1.00 . A A . 58 PHE H 1 1
10 32994 1 1 58 PHE HA H -25.796 -2.472 -1.512 1.00 . A A . 58 PHE HA 1 1
10 32995 1 1 58 PHE HB2 H -28.205 -3.901 -2.655 1.00 . A A . 58 PHE HB2 1 1
10 32996 1 1 58 PHE HB3 H -26.663 -4.651 -2.256 1.00 . A A . 58 PHE HB3 1 1
10 32997 1 1 58 PHE HD1 H -25.889 -3.951 0.275 1.00 . A A . 58 PHE HD1 1 1
10 32998 1 1 58 PHE HD2 H -29.880 -4.300 -1.157 1.00 . A A . 58 PHE HD2 1 1
10 32999 1 1 58 PHE HE1 H -26.673 -4.357 2.571 1.00 . A A . 58 PHE HE1 1 1
10 33000 1 1 58 PHE HE2 H -30.673 -4.703 1.137 1.00 . A A . 58 PHE HE2 1 1
10 33001 1 1 58 PHE HZ H -29.071 -4.687 3.012 1.00 . A A . 58 PHE HZ 1 1
10 33002 1 1 58 PHE N N -27.538 -1.420 -1.810 1.00 . A A . 58 PHE N 1 1
10 33003 1 1 58 PHE O O -25.222 -3.037 -4.027 1.00 . A A . 58 PHE O 1 1
10 33004 1 1 59 GLN C C -25.021 -0.460 -5.763 1.00 . A A . 59 GLN C 1 1
10 33005 1 1 59 GLN CA C -26.360 -1.182 -5.728 1.00 . A A . 59 GLN CA 1 1
10 33006 1 1 59 GLN CB C -27.424 -0.365 -6.460 1.00 . A A . 59 GLN CB 1 1
10 33007 1 1 59 GLN CD C -28.144 0.737 -8.615 1.00 . A A . 59 GLN CD 1 1
10 33008 1 1 59 GLN CG C -27.066 -0.051 -7.902 1.00 . A A . 59 GLN CG 1 1
10 33009 1 1 59 GLN H H -27.459 -0.878 -3.938 1.00 . A A . 59 GLN H 1 1
10 33010 1 1 59 GLN HA H -26.251 -2.137 -6.219 1.00 . A A . 59 GLN HA 1 1
10 33011 1 1 59 GLN HB2 H -28.353 -0.917 -6.455 1.00 . A A . 59 GLN HB2 1 1
10 33012 1 1 59 GLN HB3 H -27.568 0.569 -5.936 1.00 . A A . 59 GLN HB3 1 1
10 33013 1 1 59 GLN HE21 H -28.689 1.592 -6.908 1.00 . A A . 59 GLN HE21 1 1
10 33014 1 1 59 GLN HE22 H -29.595 2.058 -8.307 1.00 . A A . 59 GLN HE22 1 1
10 33015 1 1 59 GLN HG2 H -26.154 0.526 -7.915 1.00 . A A . 59 GLN HG2 1 1
10 33016 1 1 59 GLN HG3 H -26.909 -0.981 -8.430 1.00 . A A . 59 GLN HG3 1 1
10 33017 1 1 59 GLN N N -26.755 -1.433 -4.349 1.00 . A A . 59 GLN N 1 1
10 33018 1 1 59 GLN NE2 N -28.880 1.545 -7.869 1.00 . A A . 59 GLN NE2 1 1
10 33019 1 1 59 GLN O O -24.048 -0.945 -6.342 1.00 . A A . 59 GLN O 1 1
10 33020 1 1 59 GLN OE1 O -28.315 0.620 -9.827 1.00 . A A . 59 GLN OE1 1 1
10 33021 1 1 60 LYS C C -22.738 0.779 -4.151 1.00 . A A . 60 LYS C 1 1
10 33022 1 1 60 LYS CA C -23.761 1.480 -5.036 1.00 . A A . 60 LYS CA 1 1
10 33023 1 1 60 LYS CB C -24.054 2.884 -4.506 1.00 . A A . 60 LYS CB 1 1
10 33024 1 1 60 LYS CD C -25.001 4.329 -2.664 1.00 . A A . 60 LYS CD 1 1
10 33025 1 1 60 LYS CE C -25.988 5.139 -3.503 1.00 . A A . 60 LYS CE 1 1
10 33026 1 1 60 LYS CG C -24.804 2.910 -3.186 1.00 . A A . 60 LYS CG 1 1
10 33027 1 1 60 LYS H H -25.799 1.044 -4.704 1.00 . A A . 60 LYS H 1 1
10 33028 1 1 60 LYS HA H -23.353 1.562 -6.033 1.00 . A A . 60 LYS HA 1 1
10 33029 1 1 60 LYS HB2 H -23.120 3.397 -4.365 1.00 . A A . 60 LYS HB2 1 1
10 33030 1 1 60 LYS HB3 H -24.639 3.417 -5.239 1.00 . A A . 60 LYS HB3 1 1
10 33031 1 1 60 LYS HD2 H -25.372 4.277 -1.653 1.00 . A A . 60 LYS HD2 1 1
10 33032 1 1 60 LYS HD3 H -24.045 4.833 -2.668 1.00 . A A . 60 LYS HD3 1 1
10 33033 1 1 60 LYS HE2 H -26.870 4.539 -3.672 1.00 . A A . 60 LYS HE2 1 1
10 33034 1 1 60 LYS HE3 H -26.262 6.025 -2.949 1.00 . A A . 60 LYS HE3 1 1
10 33035 1 1 60 LYS HG2 H -25.772 2.454 -3.329 1.00 . A A . 60 LYS HG2 1 1
10 33036 1 1 60 LYS HG3 H -24.244 2.344 -2.457 1.00 . A A . 60 LYS HG3 1 1
10 33037 1 1 60 LYS HZ1 H -24.473 5.940 -4.704 1.00 . A A . 60 LYS HZ1 1 1
10 33038 1 1 60 LYS HZ2 H -26.039 6.282 -5.253 1.00 . A A . 60 LYS HZ2 1 1
10 33039 1 1 60 LYS HZ3 H -25.387 4.733 -5.471 1.00 . A A . 60 LYS HZ3 1 1
10 33040 1 1 60 LYS N N -24.982 0.700 -5.123 1.00 . A A . 60 LYS N 1 1
10 33041 1 1 60 LYS NZ N -25.431 5.550 -4.822 1.00 . A A . 60 LYS NZ 1 1
10 33042 1 1 60 LYS O O -21.533 0.899 -4.369 1.00 . A A . 60 LYS O 1 1
10 33043 1 1 61 ALA C C -21.680 -1.850 -3.088 1.00 . A A . 61 ALA C 1 1
10 33044 1 1 61 ALA CA C -22.358 -0.740 -2.295 1.00 . A A . 61 ALA CA 1 1
10 33045 1 1 61 ALA CB C -23.148 -1.315 -1.132 1.00 . A A . 61 ALA CB 1 1
10 33046 1 1 61 ALA H H -24.196 0.025 -3.009 1.00 . A A . 61 ALA H 1 1
10 33047 1 1 61 ALA HA H -21.601 -0.079 -1.898 1.00 . A A . 61 ALA HA 1 1
10 33048 1 1 61 ALA HB1 H -23.881 -2.015 -1.506 1.00 . A A . 61 ALA HB1 1 1
10 33049 1 1 61 ALA HB2 H -23.649 -0.516 -0.605 1.00 . A A . 61 ALA HB2 1 1
10 33050 1 1 61 ALA HB3 H -22.476 -1.824 -0.457 1.00 . A A . 61 ALA HB3 1 1
10 33051 1 1 61 ALA N N -23.226 0.039 -3.163 1.00 . A A . 61 ALA N 1 1
10 33052 1 1 61 ALA O O -20.507 -2.154 -2.876 1.00 . A A . 61 ALA O 1 1
10 33053 1 1 62 SER C C -20.729 -2.884 -5.717 1.00 . A A . 62 SER C 1 1
10 33054 1 1 62 SER CA C -21.906 -3.447 -4.922 1.00 . A A . 62 SER CA 1 1
10 33055 1 1 62 SER CB C -23.028 -3.906 -5.862 1.00 . A A . 62 SER CB 1 1
10 33056 1 1 62 SER H H -23.377 -2.187 -4.083 1.00 . A A . 62 SER H 1 1
10 33057 1 1 62 SER HA H -21.568 -4.287 -4.334 1.00 . A A . 62 SER HA 1 1
10 33058 1 1 62 SER HB2 H -23.800 -4.388 -5.283 1.00 . A A . 62 SER HB2 1 1
10 33059 1 1 62 SER HB3 H -23.444 -3.043 -6.362 1.00 . A A . 62 SER HB3 1 1
10 33060 1 1 62 SER HG H -23.124 -4.738 -7.630 1.00 . A A . 62 SER HG 1 1
10 33061 1 1 62 SER N N -22.430 -2.438 -4.013 1.00 . A A . 62 SER N 1 1
10 33062 1 1 62 SER O O -19.659 -3.496 -5.789 1.00 . A A . 62 SER O 1 1
10 33063 1 1 62 SER OG O -22.567 -4.815 -6.839 1.00 . A A . 62 SER OG 1 1
10 33064 1 1 63 CYS C C -18.703 -0.669 -6.147 1.00 . A A . 63 CYS C 1 1
10 33065 1 1 63 CYS CA C -19.882 -1.029 -7.047 1.00 . A A . 63 CYS CA 1 1
10 33066 1 1 63 CYS CB C -20.440 0.230 -7.717 1.00 . A A . 63 CYS CB 1 1
10 33067 1 1 63 CYS H H -21.807 -1.271 -6.200 1.00 . A A . 63 CYS H 1 1
10 33068 1 1 63 CYS HA H -19.541 -1.711 -7.812 1.00 . A A . 63 CYS HA 1 1
10 33069 1 1 63 CYS HB2 H -21.210 -0.056 -8.418 1.00 . A A . 63 CYS HB2 1 1
10 33070 1 1 63 CYS HB3 H -20.868 0.870 -6.961 1.00 . A A . 63 CYS HB3 1 1
10 33071 1 1 63 CYS HG H -18.792 2.175 -7.823 1.00 . A A . 63 CYS HG 1 1
10 33072 1 1 63 CYS N N -20.928 -1.701 -6.287 1.00 . A A . 63 CYS N 1 1
10 33073 1 1 63 CYS O O -17.543 -0.821 -6.538 1.00 . A A . 63 CYS O 1 1
10 33074 1 1 63 CYS SG S -19.207 1.196 -8.622 1.00 . A A . 63 CYS SG 1 1
10 33075 1 1 64 THR C C -17.107 -1.042 -3.613 1.00 . A A . 64 THR C 1 1
10 33076 1 1 64 THR CA C -17.965 0.169 -3.989 1.00 . A A . 64 THR CA 1 1
10 33077 1 1 64 THR CB C -18.571 0.801 -2.716 1.00 . A A . 64 THR CB 1 1
10 33078 1 1 64 THR CG2 C -17.481 1.310 -1.787 1.00 . A A . 64 THR CG2 1 1
10 33079 1 1 64 THR H H -19.944 -0.121 -4.678 1.00 . A A . 64 THR H 1 1
10 33080 1 1 64 THR HA H -17.334 0.906 -4.465 1.00 . A A . 64 THR HA 1 1
10 33081 1 1 64 THR HB H -19.147 0.049 -2.195 1.00 . A A . 64 THR HB 1 1
10 33082 1 1 64 THR HG1 H -20.135 1.568 -3.659 1.00 . A A . 64 THR HG1 1 1
10 33083 1 1 64 THR HG21 H -17.933 1.749 -0.910 1.00 . A A . 64 THR HG21 1 1
10 33084 1 1 64 THR HG22 H -16.891 2.055 -2.299 1.00 . A A . 64 THR HG22 1 1
10 33085 1 1 64 THR HG23 H -16.846 0.488 -1.491 1.00 . A A . 64 THR HG23 1 1
10 33086 1 1 64 THR N N -19.001 -0.209 -4.937 1.00 . A A . 64 THR N 1 1
10 33087 1 1 64 THR O O -15.880 -0.954 -3.581 1.00 . A A . 64 THR O 1 1
10 33088 1 1 64 THR OG1 O -19.437 1.892 -3.072 1.00 . A A . 64 THR OG1 1 1
10 33089 1 1 65 LEU C C -16.131 -3.837 -4.145 1.00 . A A . 65 LEU C 1 1
10 33090 1 1 65 LEU CA C -17.062 -3.410 -3.011 1.00 . A A . 65 LEU CA 1 1
10 33091 1 1 65 LEU CB C -18.078 -4.520 -2.717 1.00 . A A . 65 LEU CB 1 1
10 33092 1 1 65 LEU CD1 C -16.634 -5.810 -1.117 1.00 . A A . 65 LEU CD1 1 1
10 33093 1 1 65 LEU CD2 C -18.584 -6.921 -2.214 1.00 . A A . 65 LEU CD2 1 1
10 33094 1 1 65 LEU CG C -17.481 -5.888 -2.378 1.00 . A A . 65 LEU CG 1 1
10 33095 1 1 65 LEU H H -18.744 -2.174 -3.389 1.00 . A A . 65 LEU H 1 1
10 33096 1 1 65 LEU HA H -16.473 -3.226 -2.125 1.00 . A A . 65 LEU HA 1 1
10 33097 1 1 65 LEU HB2 H -18.691 -4.204 -1.886 1.00 . A A . 65 LEU HB2 1 1
10 33098 1 1 65 LEU HB3 H -18.712 -4.635 -3.584 1.00 . A A . 65 LEU HB3 1 1
10 33099 1 1 65 LEU HD11 H -17.249 -5.484 -0.291 1.00 . A A . 65 LEU HD11 1 1
10 33100 1 1 65 LEU HD12 H -15.829 -5.106 -1.267 1.00 . A A . 65 LEU HD12 1 1
10 33101 1 1 65 LEU HD13 H -16.224 -6.784 -0.897 1.00 . A A . 65 LEU HD13 1 1
10 33102 1 1 65 LEU HD21 H -18.148 -7.876 -1.963 1.00 . A A . 65 LEU HD21 1 1
10 33103 1 1 65 LEU HD22 H -19.134 -7.010 -3.139 1.00 . A A . 65 LEU HD22 1 1
10 33104 1 1 65 LEU HD23 H -19.253 -6.611 -1.425 1.00 . A A . 65 LEU HD23 1 1
10 33105 1 1 65 LEU HG H -16.842 -6.207 -3.189 1.00 . A A . 65 LEU HG 1 1
10 33106 1 1 65 LEU N N -17.759 -2.172 -3.354 1.00 . A A . 65 LEU N 1 1
10 33107 1 1 65 LEU O O -14.948 -4.107 -3.928 1.00 . A A . 65 LEU O 1 1
10 33108 1 1 66 ASP C C -14.735 -3.276 -6.747 1.00 . A A . 66 ASP C 1 1
10 33109 1 1 66 ASP CA C -15.906 -4.238 -6.543 1.00 . A A . 66 ASP CA 1 1
10 33110 1 1 66 ASP CB C -16.823 -4.239 -7.773 1.00 . A A . 66 ASP CB 1 1
10 33111 1 1 66 ASP CG C -16.066 -4.336 -9.084 1.00 . A A . 66 ASP CG 1 1
10 33112 1 1 66 ASP H H -17.628 -3.658 -5.455 1.00 . A A . 66 ASP H 1 1
10 33113 1 1 66 ASP HA H -15.516 -5.234 -6.397 1.00 . A A . 66 ASP HA 1 1
10 33114 1 1 66 ASP HB2 H -17.493 -5.082 -7.708 1.00 . A A . 66 ASP HB2 1 1
10 33115 1 1 66 ASP HB3 H -17.402 -3.327 -7.779 1.00 . A A . 66 ASP HB3 1 1
10 33116 1 1 66 ASP N N -16.676 -3.879 -5.355 1.00 . A A . 66 ASP N 1 1
10 33117 1 1 66 ASP O O -13.624 -3.692 -7.086 1.00 . A A . 66 ASP O 1 1
10 33118 1 1 66 ASP OD1 O -15.478 -5.407 -9.351 1.00 . A A . 66 ASP OD1 1 1
10 33119 1 1 66 ASP OD2 O -16.047 -3.349 -9.849 1.00 . A A . 66 ASP OD2 1 1
10 33120 1 1 67 GLY C C -12.850 -1.133 -5.640 1.00 . A A . 67 GLY C 1 1
10 33121 1 1 67 GLY CA C -13.960 -0.986 -6.660 1.00 . A A . 67 GLY CA 1 1
10 33122 1 1 67 GLY H H -15.895 -1.730 -6.231 1.00 . A A . 67 GLY H 1 1
10 33123 1 1 67 GLY HA2 H -13.537 -1.064 -7.650 1.00 . A A . 67 GLY HA2 1 1
10 33124 1 1 67 GLY HA3 H -14.409 -0.010 -6.547 1.00 . A A . 67 GLY HA3 1 1
10 33125 1 1 67 GLY N N -14.990 -1.995 -6.509 1.00 . A A . 67 GLY N 1 1
10 33126 1 1 67 GLY O O -11.681 -0.889 -5.947 1.00 . A A . 67 GLY O 1 1
10 33127 1 1 68 CYS C C -11.240 -2.830 -3.740 1.00 . A A . 68 CYS C 1 1
10 33128 1 1 68 CYS CA C -12.233 -1.738 -3.367 1.00 . A A . 68 CYS CA 1 1
10 33129 1 1 68 CYS CB C -12.925 -2.078 -2.047 1.00 . A A . 68 CYS CB 1 1
10 33130 1 1 68 CYS H H -14.160 -1.708 -4.241 1.00 . A A . 68 CYS H 1 1
10 33131 1 1 68 CYS HA H -11.692 -0.810 -3.246 1.00 . A A . 68 CYS HA 1 1
10 33132 1 1 68 CYS HB2 H -13.555 -2.944 -2.191 1.00 . A A . 68 CYS HB2 1 1
10 33133 1 1 68 CYS HB3 H -12.175 -2.303 -1.303 1.00 . A A . 68 CYS HB3 1 1
10 33134 1 1 68 CYS HG H -14.943 -0.537 -2.270 1.00 . A A . 68 CYS HG 1 1
10 33135 1 1 68 CYS N N -13.210 -1.541 -4.427 1.00 . A A . 68 CYS N 1 1
10 33136 1 1 68 CYS O O -10.046 -2.692 -3.497 1.00 . A A . 68 CYS O 1 1
10 33137 1 1 68 CYS SG S -13.963 -0.747 -1.399 1.00 . A A . 68 CYS SG 1 1
10 33138 1 1 69 VAL C C -9.874 -4.498 -5.844 1.00 . A A . 69 VAL C 1 1
10 33139 1 1 69 VAL CA C -10.868 -4.993 -4.792 1.00 . A A . 69 VAL CA 1 1
10 33140 1 1 69 VAL CB C -11.686 -6.168 -5.375 1.00 . A A . 69 VAL CB 1 1
10 33141 1 1 69 VAL CG1 C -10.773 -7.303 -5.817 1.00 . A A . 69 VAL CG1 1 1
10 33142 1 1 69 VAL CG2 C -12.704 -6.666 -4.359 1.00 . A A . 69 VAL CG2 1 1
10 33143 1 1 69 VAL H H -12.704 -3.967 -4.498 1.00 . A A . 69 VAL H 1 1
10 33144 1 1 69 VAL HA H -10.319 -5.352 -3.934 1.00 . A A . 69 VAL HA 1 1
10 33145 1 1 69 VAL HB H -12.222 -5.810 -6.241 1.00 . A A . 69 VAL HB 1 1
10 33146 1 1 69 VAL HG11 H -10.092 -6.944 -6.574 1.00 . A A . 69 VAL HG11 1 1
10 33147 1 1 69 VAL HG12 H -11.369 -8.108 -6.221 1.00 . A A . 69 VAL HG12 1 1
10 33148 1 1 69 VAL HG13 H -10.209 -7.663 -4.968 1.00 . A A . 69 VAL HG13 1 1
10 33149 1 1 69 VAL HG21 H -13.382 -5.865 -4.107 1.00 . A A . 69 VAL HG21 1 1
10 33150 1 1 69 VAL HG22 H -12.190 -6.997 -3.469 1.00 . A A . 69 VAL HG22 1 1
10 33151 1 1 69 VAL HG23 H -13.259 -7.491 -4.781 1.00 . A A . 69 VAL HG23 1 1
10 33152 1 1 69 VAL N N -11.734 -3.903 -4.349 1.00 . A A . 69 VAL N 1 1
10 33153 1 1 69 VAL O O -8.681 -4.826 -5.798 1.00 . A A . 69 VAL O 1 1
10 33154 1 1 70 LYS C C -8.420 -2.276 -7.289 1.00 . A A . 70 LYS C 1 1
10 33155 1 1 70 LYS CA C -9.555 -3.134 -7.846 1.00 . A A . 70 LYS CA 1 1
10 33156 1 1 70 LYS CB C -10.427 -2.286 -8.777 1.00 . A A . 70 LYS CB 1 1
10 33157 1 1 70 LYS CD C -10.529 -0.647 -10.672 1.00 . A A . 70 LYS CD 1 1
10 33158 1 1 70 LYS CE C -9.816 -0.077 -11.885 1.00 . A A . 70 LYS CE 1 1
10 33159 1 1 70 LYS CG C -9.678 -1.681 -9.953 1.00 . A A . 70 LYS CG 1 1
10 33160 1 1 70 LYS H H -11.327 -3.453 -6.734 1.00 . A A . 70 LYS H 1 1
10 33161 1 1 70 LYS HA H -9.135 -3.956 -8.406 1.00 . A A . 70 LYS HA 1 1
10 33162 1 1 70 LYS HB2 H -11.223 -2.904 -9.166 1.00 . A A . 70 LYS HB2 1 1
10 33163 1 1 70 LYS HB3 H -10.862 -1.479 -8.204 1.00 . A A . 70 LYS HB3 1 1
10 33164 1 1 70 LYS HD2 H -11.449 -1.111 -10.994 1.00 . A A . 70 LYS HD2 1 1
10 33165 1 1 70 LYS HD3 H -10.753 0.158 -9.986 1.00 . A A . 70 LYS HD3 1 1
10 33166 1 1 70 LYS HE2 H -8.848 0.289 -11.579 1.00 . A A . 70 LYS HE2 1 1
10 33167 1 1 70 LYS HE3 H -9.689 -0.862 -12.615 1.00 . A A . 70 LYS HE3 1 1
10 33168 1 1 70 LYS HG2 H -8.779 -1.206 -9.591 1.00 . A A . 70 LYS HG2 1 1
10 33169 1 1 70 LYS HG3 H -9.419 -2.468 -10.646 1.00 . A A . 70 LYS HG3 1 1
10 33170 1 1 70 LYS HZ1 H -11.573 0.753 -12.661 1.00 . A A . 70 LYS HZ1 1 1
10 33171 1 1 70 LYS HZ2 H -10.162 1.300 -13.422 1.00 . A A . 70 LYS HZ2 1 1
10 33172 1 1 70 LYS HZ3 H -10.570 1.874 -11.879 1.00 . A A . 70 LYS HZ3 1 1
10 33173 1 1 70 LYS N N -10.373 -3.687 -6.771 1.00 . A A . 70 LYS N 1 1
10 33174 1 1 70 LYS NZ N -10.583 1.039 -12.502 1.00 . A A . 70 LYS NZ 1 1
10 33175 1 1 70 LYS O O -7.247 -2.475 -7.622 1.00 . A A . 70 LYS O 1 1
10 33176 1 1 71 ILE C C -6.866 -1.108 -4.885 1.00 . A A . 71 ILE C 1 1
10 33177 1 1 71 ILE CA C -7.783 -0.410 -5.886 1.00 . A A . 71 ILE CA 1 1
10 33178 1 1 71 ILE CB C -8.433 0.835 -5.235 1.00 . A A . 71 ILE CB 1 1
10 33179 1 1 71 ILE CD1 C -7.894 3.116 -4.230 1.00 . A A . 71 ILE CD1 1 1
10 33180 1 1 71 ILE CG1 C -7.350 1.835 -4.820 1.00 . A A . 71 ILE CG1 1 1
10 33181 1 1 71 ILE CG2 C -9.293 0.446 -4.039 1.00 . A A . 71 ILE CG2 1 1
10 33182 1 1 71 ILE H H -9.710 -1.252 -6.149 1.00 . A A . 71 ILE H 1 1
10 33183 1 1 71 ILE HA H -7.177 -0.071 -6.716 1.00 . A A . 71 ILE HA 1 1
10 33184 1 1 71 ILE HB H -9.075 1.299 -5.968 1.00 . A A . 71 ILE HB 1 1
10 33185 1 1 71 ILE HD11 H -8.521 3.609 -4.958 1.00 . A A . 71 ILE HD11 1 1
10 33186 1 1 71 ILE HD12 H -7.074 3.764 -3.963 1.00 . A A . 71 ILE HD12 1 1
10 33187 1 1 71 ILE HD13 H -8.476 2.888 -3.349 1.00 . A A . 71 ILE HD13 1 1
10 33188 1 1 71 ILE HG12 H -6.712 1.376 -4.079 1.00 . A A . 71 ILE HG12 1 1
10 33189 1 1 71 ILE HG13 H -6.759 2.093 -5.686 1.00 . A A . 71 ILE HG13 1 1
10 33190 1 1 71 ILE HG21 H -9.731 1.333 -3.607 1.00 . A A . 71 ILE HG21 1 1
10 33191 1 1 71 ILE HG22 H -8.679 -0.050 -3.301 1.00 . A A . 71 ILE HG22 1 1
10 33192 1 1 71 ILE HG23 H -10.077 -0.223 -4.362 1.00 . A A . 71 ILE HG23 1 1
10 33193 1 1 71 ILE N N -8.770 -1.332 -6.425 1.00 . A A . 71 ILE N 1 1
10 33194 1 1 71 ILE O O -5.683 -0.795 -4.806 1.00 . A A . 71 ILE O 1 1
10 33195 1 1 72 TYR C C -5.401 -3.429 -3.769 1.00 . A A . 72 TYR C 1 1
10 33196 1 1 72 TYR CA C -6.639 -2.805 -3.144 1.00 . A A . 72 TYR CA 1 1
10 33197 1 1 72 TYR CB C -7.500 -3.897 -2.501 1.00 . A A . 72 TYR CB 1 1
10 33198 1 1 72 TYR CD1 C -6.205 -4.263 -0.365 1.00 . A A . 72 TYR CD1 1 1
10 33199 1 1 72 TYR CD2 C -6.581 -6.132 -1.792 1.00 . A A . 72 TYR CD2 1 1
10 33200 1 1 72 TYR CE1 C -5.521 -5.070 0.521 1.00 . A A . 72 TYR CE1 1 1
10 33201 1 1 72 TYR CE2 C -5.900 -6.942 -0.914 1.00 . A A . 72 TYR CE2 1 1
10 33202 1 1 72 TYR CG C -6.744 -4.780 -1.536 1.00 . A A . 72 TYR CG 1 1
10 33203 1 1 72 TYR CZ C -5.339 -6.393 0.231 1.00 . A A . 72 TYR CZ 1 1
10 33204 1 1 72 TYR H H -8.364 -2.281 -4.258 1.00 . A A . 72 TYR H 1 1
10 33205 1 1 72 TYR HA H -6.328 -2.109 -2.379 1.00 . A A . 72 TYR HA 1 1
10 33206 1 1 72 TYR HB2 H -8.310 -3.434 -1.958 1.00 . A A . 72 TYR HB2 1 1
10 33207 1 1 72 TYR HB3 H -7.909 -4.528 -3.279 1.00 . A A . 72 TYR HB3 1 1
10 33208 1 1 72 TYR HD1 H -6.323 -3.212 -0.151 1.00 . A A . 72 TYR HD1 1 1
10 33209 1 1 72 TYR HD2 H -6.994 -6.551 -2.697 1.00 . A A . 72 TYR HD2 1 1
10 33210 1 1 72 TYR HE1 H -5.109 -4.652 1.426 1.00 . A A . 72 TYR HE1 1 1
10 33211 1 1 72 TYR HE2 H -5.780 -7.993 -1.134 1.00 . A A . 72 TYR HE2 1 1
10 33212 1 1 72 TYR HH H -4.296 -7.952 0.637 1.00 . A A . 72 TYR HH 1 1
10 33213 1 1 72 TYR N N -7.411 -2.066 -4.139 1.00 . A A . 72 TYR N 1 1
10 33214 1 1 72 TYR O O -4.281 -3.210 -3.309 1.00 . A A . 72 TYR O 1 1
10 33215 1 1 72 TYR OH O -4.700 -7.224 1.121 1.00 . A A . 72 TYR OH 1 1
10 33216 1 1 73 THR C C -3.596 -3.895 -6.221 1.00 . A A . 73 THR C 1 1
10 33217 1 1 73 THR CA C -4.510 -4.871 -5.485 1.00 . A A . 73 THR CA 1 1
10 33218 1 1 73 THR CB C -5.036 -5.953 -6.439 1.00 . A A . 73 THR CB 1 1
10 33219 1 1 73 THR CG2 C -5.452 -7.183 -5.650 1.00 . A A . 73 THR CG2 1 1
10 33220 1 1 73 THR H H -6.514 -4.273 -5.195 1.00 . A A . 73 THR H 1 1
10 33221 1 1 73 THR HA H -3.934 -5.360 -4.714 1.00 . A A . 73 THR HA 1 1
10 33222 1 1 73 THR HB H -4.245 -6.229 -7.121 1.00 . A A . 73 THR HB 1 1
10 33223 1 1 73 THR HG1 H -6.956 -5.516 -6.656 1.00 . A A . 73 THR HG1 1 1
10 33224 1 1 73 THR HG21 H -4.604 -7.562 -5.100 1.00 . A A . 73 THR HG21 1 1
10 33225 1 1 73 THR HG22 H -5.809 -7.943 -6.330 1.00 . A A . 73 THR HG22 1 1
10 33226 1 1 73 THR HG23 H -6.240 -6.918 -4.961 1.00 . A A . 73 THR HG23 1 1
10 33227 1 1 73 THR N N -5.605 -4.181 -4.835 1.00 . A A . 73 THR N 1 1
10 33228 1 1 73 THR O O -2.395 -4.132 -6.339 1.00 . A A . 73 THR O 1 1
10 33229 1 1 73 THR OG1 O -6.153 -5.452 -7.188 1.00 . A A . 73 THR OG1 1 1
10 33230 1 1 74 SER C C -2.483 -1.030 -6.274 1.00 . A A . 74 SER C 1 1
10 33231 1 1 74 SER CA C -3.363 -1.737 -7.310 1.00 . A A . 74 SER CA 1 1
10 33232 1 1 74 SER CB C -4.280 -0.745 -8.023 1.00 . A A . 74 SER CB 1 1
10 33233 1 1 74 SER H H -5.131 -2.662 -6.598 1.00 . A A . 74 SER H 1 1
10 33234 1 1 74 SER HA H -2.723 -2.210 -8.040 1.00 . A A . 74 SER HA 1 1
10 33235 1 1 74 SER HB2 H -4.931 -0.272 -7.301 1.00 . A A . 74 SER HB2 1 1
10 33236 1 1 74 SER HB3 H -3.683 0.007 -8.519 1.00 . A A . 74 SER HB3 1 1
10 33237 1 1 74 SER HG H -5.906 -1.699 -8.587 1.00 . A A . 74 SER HG 1 1
10 33238 1 1 74 SER N N -4.158 -2.780 -6.676 1.00 . A A . 74 SER N 1 1
10 33239 1 1 74 SER O O -1.418 -0.504 -6.597 1.00 . A A . 74 SER O 1 1
10 33240 1 1 74 SER OG O -5.077 -1.411 -8.992 1.00 . A A . 74 SER OG 1 1
10 33241 1 1 75 ARG C C -0.985 -1.469 -3.612 1.00 . A A . 75 ARG C 1 1
10 33242 1 1 75 ARG CA C -2.130 -0.515 -3.916 1.00 . A A . 75 ARG CA 1 1
10 33243 1 1 75 ARG CB C -3.010 -0.291 -2.682 1.00 . A A . 75 ARG CB 1 1
10 33244 1 1 75 ARG CD C -5.205 0.701 -1.930 1.00 . A A . 75 ARG CD 1 1
10 33245 1 1 75 ARG CG C -4.018 0.833 -2.871 1.00 . A A . 75 ARG CG 1 1
10 33246 1 1 75 ARG CZ C -5.509 0.402 0.498 1.00 . A A . 75 ARG CZ 1 1
10 33247 1 1 75 ARG H H -3.822 -1.399 -4.836 1.00 . A A . 75 ARG H 1 1
10 33248 1 1 75 ARG HA H -1.713 0.429 -4.225 1.00 . A A . 75 ARG HA 1 1
10 33249 1 1 75 ARG HB2 H -3.551 -1.202 -2.465 1.00 . A A . 75 ARG HB2 1 1
10 33250 1 1 75 ARG HB3 H -2.379 -0.044 -1.841 1.00 . A A . 75 ARG HB3 1 1
10 33251 1 1 75 ARG HD2 H -5.951 1.428 -2.213 1.00 . A A . 75 ARG HD2 1 1
10 33252 1 1 75 ARG HD3 H -5.617 -0.292 -2.033 1.00 . A A . 75 ARG HD3 1 1
10 33253 1 1 75 ARG HE H -4.071 1.509 -0.348 1.00 . A A . 75 ARG HE 1 1
10 33254 1 1 75 ARG HG2 H -3.528 1.776 -2.682 1.00 . A A . 75 ARG HG2 1 1
10 33255 1 1 75 ARG HG3 H -4.375 0.812 -3.890 1.00 . A A . 75 ARG HG3 1 1
10 33256 1 1 75 ARG HH11 H -6.846 -0.600 -0.646 1.00 . A A . 75 ARG HH11 1 1
10 33257 1 1 75 ARG HH12 H -7.068 -0.786 1.071 1.00 . A A . 75 ARG HH12 1 1
10 33258 1 1 75 ARG HH21 H -4.348 1.287 1.903 1.00 . A A . 75 ARG HH21 1 1
10 33259 1 1 75 ARG HH22 H -5.638 0.290 2.528 1.00 . A A . 75 ARG HH22 1 1
10 33260 1 1 75 ARG N N -2.928 -1.037 -5.021 1.00 . A A . 75 ARG N 1 1
10 33261 1 1 75 ARG NE N -4.844 0.920 -0.531 1.00 . A A . 75 ARG NE 1 1
10 33262 1 1 75 ARG NH1 N -6.557 -0.389 0.285 1.00 . A A . 75 ARG NH1 1 1
10 33263 1 1 75 ARG NH2 N -5.132 0.685 1.739 1.00 . A A . 75 ARG NH2 1 1
10 33264 1 1 75 ARG O O 0.082 -1.055 -3.170 1.00 . A A . 75 ARG O 1 1
10 33265 1 1 76 VAL C C 0.887 -3.490 -4.889 1.00 . A A . 76 VAL C 1 1
10 33266 1 1 76 VAL CA C -0.147 -3.739 -3.784 1.00 . A A . 76 VAL CA 1 1
10 33267 1 1 76 VAL CB C -0.708 -5.173 -3.890 1.00 . A A . 76 VAL CB 1 1
10 33268 1 1 76 VAL CG1 C 0.370 -6.197 -3.597 1.00 . A A . 76 VAL CG1 1 1
10 33269 1 1 76 VAL CG2 C -1.885 -5.360 -2.947 1.00 . A A . 76 VAL CG2 1 1
10 33270 1 1 76 VAL H H -2.110 -3.032 -4.144 1.00 . A A . 76 VAL H 1 1
10 33271 1 1 76 VAL HA H 0.333 -3.625 -2.822 1.00 . A A . 76 VAL HA 1 1
10 33272 1 1 76 VAL HB H -1.056 -5.328 -4.902 1.00 . A A . 76 VAL HB 1 1
10 33273 1 1 76 VAL HG11 H -0.049 -7.190 -3.666 1.00 . A A . 76 VAL HG11 1 1
10 33274 1 1 76 VAL HG12 H 0.758 -6.036 -2.601 1.00 . A A . 76 VAL HG12 1 1
10 33275 1 1 76 VAL HG13 H 1.169 -6.092 -4.316 1.00 . A A . 76 VAL HG13 1 1
10 33276 1 1 76 VAL HG21 H -2.261 -6.368 -3.037 1.00 . A A . 76 VAL HG21 1 1
10 33277 1 1 76 VAL HG22 H -2.666 -4.660 -3.202 1.00 . A A . 76 VAL HG22 1 1
10 33278 1 1 76 VAL HG23 H -1.562 -5.186 -1.931 1.00 . A A . 76 VAL HG23 1 1
10 33279 1 1 76 VAL N N -1.208 -2.747 -3.881 1.00 . A A . 76 VAL N 1 1
10 33280 1 1 76 VAL O O 2.100 -3.576 -4.672 1.00 . A A . 76 VAL O 1 1
10 33281 1 1 77 ASP C C 2.081 -1.494 -6.699 1.00 . A A . 77 ASP C 1 1
10 33282 1 1 77 ASP CA C 1.281 -2.708 -7.153 1.00 . A A . 77 ASP CA 1 1
10 33283 1 1 77 ASP CB C 0.488 -2.344 -8.412 1.00 . A A . 77 ASP CB 1 1
10 33284 1 1 77 ASP CG C -0.025 -3.551 -9.168 1.00 . A A . 77 ASP CG 1 1
10 33285 1 1 77 ASP H H -0.568 -3.211 -6.238 1.00 . A A . 77 ASP H 1 1
10 33286 1 1 77 ASP HA H 1.963 -3.514 -7.382 1.00 . A A . 77 ASP HA 1 1
10 33287 1 1 77 ASP HB2 H -0.361 -1.739 -8.129 1.00 . A A . 77 ASP HB2 1 1
10 33288 1 1 77 ASP HB3 H 1.122 -1.772 -9.074 1.00 . A A . 77 ASP HB3 1 1
10 33289 1 1 77 ASP N N 0.400 -3.151 -6.077 1.00 . A A . 77 ASP N 1 1
10 33290 1 1 77 ASP O O 3.260 -1.350 -7.023 1.00 . A A . 77 ASP O 1 1
10 33291 1 1 77 ASP OD1 O -1.229 -3.850 -9.081 1.00 . A A . 77 ASP OD1 1 1
10 33292 1 1 77 ASP OD2 O 0.777 -4.200 -9.875 1.00 . A A . 77 ASP OD2 1 1
10 33293 1 1 78 SER C C 3.138 0.341 -4.431 1.00 . A A . 78 SER C 1 1
10 33294 1 1 78 SER CA C 2.031 0.597 -5.453 1.00 . A A . 78 SER CA 1 1
10 33295 1 1 78 SER CB C 0.955 1.506 -4.859 1.00 . A A . 78 SER CB 1 1
10 33296 1 1 78 SER H H 0.511 -0.849 -5.654 1.00 . A A . 78 SER H 1 1
10 33297 1 1 78 SER HA H 2.465 1.090 -6.305 1.00 . A A . 78 SER HA 1 1
10 33298 1 1 78 SER HB2 H 0.525 1.032 -3.989 1.00 . A A . 78 SER HB2 1 1
10 33299 1 1 78 SER HB3 H 1.398 2.449 -4.574 1.00 . A A . 78 SER HB3 1 1
10 33300 1 1 78 SER HG H -0.352 0.920 -6.212 1.00 . A A . 78 SER HG 1 1
10 33301 1 1 78 SER N N 1.430 -0.639 -5.920 1.00 . A A . 78 SER N 1 1
10 33302 1 1 78 SER O O 4.164 1.023 -4.445 1.00 . A A . 78 SER O 1 1
10 33303 1 1 78 SER OG O -0.078 1.753 -5.803 1.00 . A A . 78 SER OG 1 1
10 33304 1 1 79 VAL C C 5.260 -1.378 -3.170 1.00 . A A . 79 VAL C 1 1
10 33305 1 1 79 VAL CA C 3.951 -0.928 -2.531 1.00 . A A . 79 VAL CA 1 1
10 33306 1 1 79 VAL CB C 3.468 -1.959 -1.472 1.00 . A A . 79 VAL CB 1 1
10 33307 1 1 79 VAL CG1 C 3.228 -3.328 -2.070 1.00 . A A . 79 VAL CG1 1 1
10 33308 1 1 79 VAL CG2 C 4.458 -2.059 -0.321 1.00 . A A . 79 VAL CG2 1 1
10 33309 1 1 79 VAL H H 2.131 -1.186 -3.597 1.00 . A A . 79 VAL H 1 1
10 33310 1 1 79 VAL HA H 4.140 0.005 -2.016 1.00 . A A . 79 VAL HA 1 1
10 33311 1 1 79 VAL HB H 2.530 -1.610 -1.070 1.00 . A A . 79 VAL HB 1 1
10 33312 1 1 79 VAL HG11 H 2.471 -3.258 -2.838 1.00 . A A . 79 VAL HG11 1 1
10 33313 1 1 79 VAL HG12 H 2.894 -4.005 -1.297 1.00 . A A . 79 VAL HG12 1 1
10 33314 1 1 79 VAL HG13 H 4.145 -3.698 -2.502 1.00 . A A . 79 VAL HG13 1 1
10 33315 1 1 79 VAL HG21 H 4.526 -1.107 0.181 1.00 . A A . 79 VAL HG21 1 1
10 33316 1 1 79 VAL HG22 H 5.429 -2.334 -0.708 1.00 . A A . 79 VAL HG22 1 1
10 33317 1 1 79 VAL HG23 H 4.123 -2.811 0.377 1.00 . A A . 79 VAL HG23 1 1
10 33318 1 1 79 VAL N N 2.950 -0.648 -3.556 1.00 . A A . 79 VAL N 1 1
10 33319 1 1 79 VAL O O 6.334 -0.954 -2.749 1.00 . A A . 79 VAL O 1 1
10 33320 1 1 80 ALA C C 6.980 -1.461 -5.723 1.00 . A A . 80 ALA C 1 1
10 33321 1 1 80 ALA CA C 6.376 -2.618 -4.937 1.00 . A A . 80 ALA CA 1 1
10 33322 1 1 80 ALA CB C 6.083 -3.772 -5.869 1.00 . A A . 80 ALA CB 1 1
10 33323 1 1 80 ALA H H 4.291 -2.540 -4.499 1.00 . A A . 80 ALA H 1 1
10 33324 1 1 80 ALA HA H 7.097 -2.954 -4.205 1.00 . A A . 80 ALA HA 1 1
10 33325 1 1 80 ALA HB1 H 5.653 -4.583 -5.308 1.00 . A A . 80 ALA HB1 1 1
10 33326 1 1 80 ALA HB2 H 7.006 -4.099 -6.326 1.00 . A A . 80 ALA HB2 1 1
10 33327 1 1 80 ALA HB3 H 5.392 -3.451 -6.633 1.00 . A A . 80 ALA HB3 1 1
10 33328 1 1 80 ALA N N 5.173 -2.200 -4.218 1.00 . A A . 80 ALA N 1 1
10 33329 1 1 80 ALA O O 8.198 -1.386 -5.908 1.00 . A A . 80 ALA O 1 1
10 33330 1 1 81 THR C C 7.500 1.455 -6.053 1.00 . A A . 81 THR C 1 1
10 33331 1 1 81 THR CA C 6.567 0.613 -6.924 1.00 . A A . 81 THR CA 1 1
10 33332 1 1 81 THR CB C 5.365 1.469 -7.389 1.00 . A A . 81 THR CB 1 1
10 33333 1 1 81 THR CG2 C 5.820 2.681 -8.188 1.00 . A A . 81 THR CG2 1 1
10 33334 1 1 81 THR H H 5.163 -0.691 -6.029 1.00 . A A . 81 THR H 1 1
10 33335 1 1 81 THR HA H 7.107 0.278 -7.798 1.00 . A A . 81 THR HA 1 1
10 33336 1 1 81 THR HB H 4.828 1.812 -6.516 1.00 . A A . 81 THR HB 1 1
10 33337 1 1 81 THR HG1 H 4.204 -0.108 -7.698 1.00 . A A . 81 THR HG1 1 1
10 33338 1 1 81 THR HG21 H 6.469 3.291 -7.577 1.00 . A A . 81 THR HG21 1 1
10 33339 1 1 81 THR HG22 H 4.959 3.261 -8.484 1.00 . A A . 81 THR HG22 1 1
10 33340 1 1 81 THR HG23 H 6.355 2.354 -9.066 1.00 . A A . 81 THR HG23 1 1
10 33341 1 1 81 THR N N 6.121 -0.561 -6.189 1.00 . A A . 81 THR N 1 1
10 33342 1 1 81 THR O O 8.440 2.081 -6.544 1.00 . A A . 81 THR O 1 1
10 33343 1 1 81 THR OG1 O 4.483 0.674 -8.196 1.00 . A A . 81 THR OG1 1 1
10 33344 1 1 82 GLU C C 9.445 1.507 -3.674 1.00 . A A . 82 GLU C 1 1
10 33345 1 1 82 GLU CA C 8.069 2.159 -3.796 1.00 . A A . 82 GLU CA 1 1
10 33346 1 1 82 GLU CB C 7.391 2.170 -2.429 1.00 . A A . 82 GLU CB 1 1
10 33347 1 1 82 GLU CD C 7.386 4.629 -1.896 1.00 . A A . 82 GLU CD 1 1
10 33348 1 1 82 GLU CG C 7.894 3.261 -1.500 1.00 . A A . 82 GLU CG 1 1
10 33349 1 1 82 GLU H H 6.479 0.917 -4.423 1.00 . A A . 82 GLU H 1 1
10 33350 1 1 82 GLU HA H 8.184 3.172 -4.147 1.00 . A A . 82 GLU HA 1 1
10 33351 1 1 82 GLU HB2 H 6.329 2.311 -2.569 1.00 . A A . 82 GLU HB2 1 1
10 33352 1 1 82 GLU HB3 H 7.557 1.215 -1.951 1.00 . A A . 82 GLU HB3 1 1
10 33353 1 1 82 GLU HG2 H 7.559 3.045 -0.496 1.00 . A A . 82 GLU HG2 1 1
10 33354 1 1 82 GLU HG3 H 8.974 3.269 -1.525 1.00 . A A . 82 GLU HG3 1 1
10 33355 1 1 82 GLU N N 7.247 1.434 -4.751 1.00 . A A . 82 GLU N 1 1
10 33356 1 1 82 GLU O O 10.474 2.185 -3.765 1.00 . A A . 82 GLU O 1 1
10 33357 1 1 82 GLU OE1 O 6.243 4.971 -1.532 1.00 . A A . 82 GLU OE1 1 1
10 33358 1 1 82 GLU OE2 O 8.123 5.376 -2.573 1.00 . A A . 82 GLU OE2 1 1
10 33359 1 1 83 THR C C 11.644 -0.411 -4.435 1.00 . A A . 83 THR C 1 1
10 33360 1 1 83 THR CA C 10.687 -0.553 -3.261 1.00 . A A . 83 THR CA 1 1
10 33361 1 1 83 THR CB C 10.422 -2.046 -3.025 1.00 . A A . 83 THR CB 1 1
10 33362 1 1 83 THR CG2 C 11.258 -2.548 -1.858 1.00 . A A . 83 THR CG2 1 1
10 33363 1 1 83 THR H H 8.601 -0.306 -3.478 1.00 . A A . 83 THR H 1 1
10 33364 1 1 83 THR HA H 11.155 -0.155 -2.380 1.00 . A A . 83 THR HA 1 1
10 33365 1 1 83 THR HB H 10.705 -2.594 -3.912 1.00 . A A . 83 THR HB 1 1
10 33366 1 1 83 THR HG1 H 8.745 -3.072 -3.224 1.00 . A A . 83 THR HG1 1 1
10 33367 1 1 83 THR HG21 H 11.015 -1.982 -0.970 1.00 . A A . 83 THR HG21 1 1
10 33368 1 1 83 THR HG22 H 12.308 -2.429 -2.084 1.00 . A A . 83 THR HG22 1 1
10 33369 1 1 83 THR HG23 H 11.046 -3.594 -1.684 1.00 . A A . 83 THR HG23 1 1
10 33370 1 1 83 THR N N 9.452 0.187 -3.482 1.00 . A A . 83 THR N 1 1
10 33371 1 1 83 THR O O 12.841 -0.198 -4.246 1.00 . A A . 83 THR O 1 1
10 33372 1 1 83 THR OG1 O 9.033 -2.264 -2.760 1.00 . A A . 83 THR OG1 1 1
10 33373 1 1 84 GLY C C 12.720 0.862 -6.909 1.00 . A A . 84 GLY C 1 1
10 33374 1 1 84 GLY CA C 11.922 -0.423 -6.840 1.00 . A A . 84 GLY CA 1 1
10 33375 1 1 84 GLY H H 10.132 -0.639 -5.724 1.00 . A A . 84 GLY H 1 1
10 33376 1 1 84 GLY HA2 H 12.606 -1.259 -6.854 1.00 . A A . 84 GLY HA2 1 1
10 33377 1 1 84 GLY HA3 H 11.280 -0.483 -7.708 1.00 . A A . 84 GLY HA3 1 1
10 33378 1 1 84 GLY N N 11.103 -0.506 -5.644 1.00 . A A . 84 GLY N 1 1
10 33379 1 1 84 GLY O O 13.868 0.866 -7.353 1.00 . A A . 84 GLY O 1 1
10 33380 1 1 85 LYS C C 13.881 3.325 -5.433 1.00 . A A . 85 LYS C 1 1
10 33381 1 1 85 LYS CA C 12.771 3.249 -6.477 1.00 . A A . 85 LYS CA 1 1
10 33382 1 1 85 LYS CB C 11.744 4.360 -6.256 1.00 . A A . 85 LYS CB 1 1
10 33383 1 1 85 LYS CD C 9.663 5.493 -7.107 1.00 . A A . 85 LYS CD 1 1
10 33384 1 1 85 LYS CE C 8.388 5.307 -7.916 1.00 . A A . 85 LYS CE 1 1
10 33385 1 1 85 LYS CG C 10.561 4.273 -7.204 1.00 . A A . 85 LYS CG 1 1
10 33386 1 1 85 LYS H H 11.217 1.874 -6.068 1.00 . A A . 85 LYS H 1 1
10 33387 1 1 85 LYS HA H 13.210 3.371 -7.457 1.00 . A A . 85 LYS HA 1 1
10 33388 1 1 85 LYS HB2 H 11.374 4.299 -5.242 1.00 . A A . 85 LYS HB2 1 1
10 33389 1 1 85 LYS HB3 H 12.226 5.317 -6.399 1.00 . A A . 85 LYS HB3 1 1
10 33390 1 1 85 LYS HD2 H 9.402 5.655 -6.073 1.00 . A A . 85 LYS HD2 1 1
10 33391 1 1 85 LYS HD3 H 10.197 6.352 -7.486 1.00 . A A . 85 LYS HD3 1 1
10 33392 1 1 85 LYS HE2 H 7.762 4.584 -7.415 1.00 . A A . 85 LYS HE2 1 1
10 33393 1 1 85 LYS HE3 H 7.870 6.253 -7.968 1.00 . A A . 85 LYS HE3 1 1
10 33394 1 1 85 LYS HG2 H 10.929 4.192 -8.215 1.00 . A A . 85 LYS HG2 1 1
10 33395 1 1 85 LYS HG3 H 9.983 3.393 -6.960 1.00 . A A . 85 LYS HG3 1 1
10 33396 1 1 85 LYS HZ1 H 9.394 5.425 -9.747 1.00 . A A . 85 LYS HZ1 1 1
10 33397 1 1 85 LYS HZ2 H 7.798 4.873 -9.875 1.00 . A A . 85 LYS HZ2 1 1
10 33398 1 1 85 LYS HZ3 H 9.001 3.841 -9.279 1.00 . A A . 85 LYS HZ3 1 1
10 33399 1 1 85 LYS N N 12.120 1.950 -6.444 1.00 . A A . 85 LYS N 1 1
10 33400 1 1 85 LYS NZ N 8.665 4.829 -9.298 1.00 . A A . 85 LYS NZ 1 1
10 33401 1 1 85 LYS O O 14.915 3.957 -5.655 1.00 . A A . 85 LYS O 1 1
10 33402 1 1 86 LEU C C 15.832 1.708 -3.669 1.00 . A A . 86 LEU C 1 1
10 33403 1 1 86 LEU CA C 14.683 2.617 -3.253 1.00 . A A . 86 LEU CA 1 1
10 33404 1 1 86 LEU CB C 14.078 2.133 -1.935 1.00 . A A . 86 LEU CB 1 1
10 33405 1 1 86 LEU CD1 C 12.503 2.480 -0.022 1.00 . A A . 86 LEU CD1 1 1
10 33406 1 1 86 LEU CD2 C 13.590 4.450 -1.105 1.00 . A A . 86 LEU CD2 1 1
10 33407 1 1 86 LEU CG C 13.020 3.056 -1.327 1.00 . A A . 86 LEU CG 1 1
10 33408 1 1 86 LEU H H 12.818 2.201 -4.166 1.00 . A A . 86 LEU H 1 1
10 33409 1 1 86 LEU HA H 15.065 3.619 -3.116 1.00 . A A . 86 LEU HA 1 1
10 33410 1 1 86 LEU HB2 H 13.626 1.166 -2.105 1.00 . A A . 86 LEU HB2 1 1
10 33411 1 1 86 LEU HB3 H 14.877 2.016 -1.217 1.00 . A A . 86 LEU HB3 1 1
10 33412 1 1 86 LEU HD11 H 12.063 1.510 -0.206 1.00 . A A . 86 LEU HD11 1 1
10 33413 1 1 86 LEU HD12 H 11.755 3.140 0.393 1.00 . A A . 86 LEU HD12 1 1
10 33414 1 1 86 LEU HD13 H 13.320 2.377 0.677 1.00 . A A . 86 LEU HD13 1 1
10 33415 1 1 86 LEU HD21 H 13.909 4.863 -2.050 1.00 . A A . 86 LEU HD21 1 1
10 33416 1 1 86 LEU HD22 H 14.435 4.391 -0.434 1.00 . A A . 86 LEU HD22 1 1
10 33417 1 1 86 LEU HD23 H 12.831 5.084 -0.673 1.00 . A A . 86 LEU HD23 1 1
10 33418 1 1 86 LEU HG H 12.188 3.139 -2.011 1.00 . A A . 86 LEU HG 1 1
10 33419 1 1 86 LEU N N 13.671 2.667 -4.300 1.00 . A A . 86 LEU N 1 1
10 33420 1 1 86 LEU O O 17.001 2.069 -3.533 1.00 . A A . 86 LEU O 1 1
10 33421 1 1 87 LEU C C 17.335 0.167 -5.779 1.00 . A A . 87 LEU C 1 1
10 33422 1 1 87 LEU CA C 16.486 -0.426 -4.659 1.00 . A A . 87 LEU CA 1 1
10 33423 1 1 87 LEU CB C 15.807 -1.708 -5.146 1.00 . A A . 87 LEU CB 1 1
10 33424 1 1 87 LEU CD1 C 14.318 -3.672 -4.720 1.00 . A A . 87 LEU CD1 1 1
10 33425 1 1 87 LEU CD2 C 15.806 -2.832 -2.900 1.00 . A A . 87 LEU CD2 1 1
10 33426 1 1 87 LEU CG C 14.961 -2.442 -4.102 1.00 . A A . 87 LEU CG 1 1
10 33427 1 1 87 LEU H H 14.534 0.311 -4.279 1.00 . A A . 87 LEU H 1 1
10 33428 1 1 87 LEU HA H 17.128 -0.663 -3.823 1.00 . A A . 87 LEU HA 1 1
10 33429 1 1 87 LEU HB2 H 15.169 -1.456 -5.980 1.00 . A A . 87 LEU HB2 1 1
10 33430 1 1 87 LEU HB3 H 16.572 -2.384 -5.494 1.00 . A A . 87 LEU HB3 1 1
10 33431 1 1 87 LEU HD11 H 13.728 -4.184 -3.973 1.00 . A A . 87 LEU HD11 1 1
10 33432 1 1 87 LEU HD12 H 15.088 -4.336 -5.086 1.00 . A A . 87 LEU HD12 1 1
10 33433 1 1 87 LEU HD13 H 13.681 -3.372 -5.538 1.00 . A A . 87 LEU HD13 1 1
10 33434 1 1 87 LEU HD21 H 16.603 -3.488 -3.216 1.00 . A A . 87 LEU HD21 1 1
10 33435 1 1 87 LEU HD22 H 15.187 -3.340 -2.175 1.00 . A A . 87 LEU HD22 1 1
10 33436 1 1 87 LEU HD23 H 16.227 -1.943 -2.453 1.00 . A A . 87 LEU HD23 1 1
10 33437 1 1 87 LEU HG H 14.172 -1.788 -3.762 1.00 . A A . 87 LEU HG 1 1
10 33438 1 1 87 LEU N N 15.490 0.539 -4.201 1.00 . A A . 87 LEU N 1 1
10 33439 1 1 87 LEU O O 18.535 -0.096 -5.870 1.00 . A A . 87 LEU O 1 1
10 33440 1 1 88 SER C C 18.525 2.527 -7.143 1.00 . A A . 88 SER C 1 1
10 33441 1 1 88 SER CA C 17.393 1.665 -7.702 1.00 . A A . 88 SER CA 1 1
10 33442 1 1 88 SER CB C 16.402 2.529 -8.491 1.00 . A A . 88 SER CB 1 1
10 33443 1 1 88 SER H H 15.732 1.108 -6.520 1.00 . A A . 88 SER H 1 1
10 33444 1 1 88 SER HA H 17.813 0.917 -8.358 1.00 . A A . 88 SER HA 1 1
10 33445 1 1 88 SER HB2 H 15.549 1.928 -8.768 1.00 . A A . 88 SER HB2 1 1
10 33446 1 1 88 SER HB3 H 16.076 3.350 -7.871 1.00 . A A . 88 SER HB3 1 1
10 33447 1 1 88 SER HG H 16.564 2.650 -10.444 1.00 . A A . 88 SER HG 1 1
10 33448 1 1 88 SER N N 16.700 0.979 -6.621 1.00 . A A . 88 SER N 1 1
10 33449 1 1 88 SER O O 19.604 2.617 -7.734 1.00 . A A . 88 SER O 1 1
10 33450 1 1 88 SER OG O 16.991 3.052 -9.668 1.00 . A A . 88 SER OG 1 1
10 33451 1 1 89 GLY C C 20.292 3.118 -4.580 1.00 . A A . 89 GLY C 1 1
10 33452 1 1 89 GLY CA C 19.284 3.955 -5.345 1.00 . A A . 89 GLY CA 1 1
10 33453 1 1 89 GLY H H 17.392 3.037 -5.574 1.00 . A A . 89 GLY H 1 1
10 33454 1 1 89 GLY HA2 H 19.803 4.530 -6.098 1.00 . A A . 89 GLY HA2 1 1
10 33455 1 1 89 GLY HA3 H 18.799 4.632 -4.659 1.00 . A A . 89 GLY HA3 1 1
10 33456 1 1 89 GLY N N 18.275 3.141 -5.991 1.00 . A A . 89 GLY N 1 1
10 33457 1 1 89 GLY O O 21.466 3.479 -4.486 1.00 . A A . 89 GLY O 1 1
10 33458 1 1 90 LEU C C 21.765 0.471 -4.155 1.00 . A A . 90 LEU C 1 1
10 33459 1 1 90 LEU CA C 20.697 1.101 -3.270 1.00 . A A . 90 LEU CA 1 1
10 33460 1 1 90 LEU CB C 19.871 0.009 -2.588 1.00 . A A . 90 LEU CB 1 1
10 33461 1 1 90 LEU CD1 C 18.142 -0.655 -0.902 1.00 . A A . 90 LEU CD1 1 1
10 33462 1 1 90 LEU CD2 C 19.642 1.296 -0.451 1.00 . A A . 90 LEU CD2 1 1
10 33463 1 1 90 LEU CG C 18.898 0.510 -1.521 1.00 . A A . 90 LEU CG 1 1
10 33464 1 1 90 LEU H H 18.886 1.765 -4.149 1.00 . A A . 90 LEU H 1 1
10 33465 1 1 90 LEU HA H 21.187 1.692 -2.511 1.00 . A A . 90 LEU HA 1 1
10 33466 1 1 90 LEU HB2 H 19.306 -0.513 -3.347 1.00 . A A . 90 LEU HB2 1 1
10 33467 1 1 90 LEU HB3 H 20.551 -0.689 -2.124 1.00 . A A . 90 LEU HB3 1 1
10 33468 1 1 90 LEU HD11 H 17.588 -1.173 -1.671 1.00 . A A . 90 LEU HD11 1 1
10 33469 1 1 90 LEU HD12 H 17.459 -0.284 -0.154 1.00 . A A . 90 LEU HD12 1 1
10 33470 1 1 90 LEU HD13 H 18.844 -1.337 -0.444 1.00 . A A . 90 LEU HD13 1 1
10 33471 1 1 90 LEU HD21 H 20.137 2.142 -0.906 1.00 . A A . 90 LEU HD21 1 1
10 33472 1 1 90 LEU HD22 H 20.377 0.659 0.019 1.00 . A A . 90 LEU HD22 1 1
10 33473 1 1 90 LEU HD23 H 18.941 1.645 0.291 1.00 . A A . 90 LEU HD23 1 1
10 33474 1 1 90 LEU HG H 18.177 1.168 -1.981 1.00 . A A . 90 LEU HG 1 1
10 33475 1 1 90 LEU N N 19.835 1.995 -4.038 1.00 . A A . 90 LEU N 1 1
10 33476 1 1 90 LEU O O 22.863 0.163 -3.691 1.00 . A A . 90 LEU O 1 1
10 33477 1 1 91 ALA C C 23.625 0.650 -6.495 1.00 . A A . 91 ALA C 1 1
10 33478 1 1 91 ALA CA C 22.387 -0.238 -6.404 1.00 . A A . 91 ALA CA 1 1
10 33479 1 1 91 ALA CB C 21.723 -0.365 -7.764 1.00 . A A . 91 ALA CB 1 1
10 33480 1 1 91 ALA H H 20.526 0.513 -5.725 1.00 . A A . 91 ALA H 1 1
10 33481 1 1 91 ALA HA H 22.683 -1.225 -6.078 1.00 . A A . 91 ALA HA 1 1
10 33482 1 1 91 ALA HB1 H 21.427 0.613 -8.113 1.00 . A A . 91 ALA HB1 1 1
10 33483 1 1 91 ALA HB2 H 20.849 -0.996 -7.680 1.00 . A A . 91 ALA HB2 1 1
10 33484 1 1 91 ALA HB3 H 22.417 -0.803 -8.465 1.00 . A A . 91 ALA HB3 1 1
10 33485 1 1 91 ALA N N 21.438 0.293 -5.431 1.00 . A A . 91 ALA N 1 1
10 33486 1 1 91 ALA O O 24.738 0.168 -6.707 1.00 . A A . 91 ALA O 1 1
10 33487 1 1 92 ASP C C 25.431 2.709 -5.115 1.00 . A A . 92 ASP C 1 1
10 33488 1 1 92 ASP CA C 24.514 2.918 -6.317 1.00 . A A . 92 ASP CA 1 1
10 33489 1 1 92 ASP CB C 23.951 4.343 -6.304 1.00 . A A . 92 ASP CB 1 1
10 33490 1 1 92 ASP CG C 25.030 5.406 -6.244 1.00 . A A . 92 ASP CG 1 1
10 33491 1 1 92 ASP H H 22.505 2.269 -6.163 1.00 . A A . 92 ASP H 1 1
10 33492 1 1 92 ASP HA H 25.083 2.771 -7.223 1.00 . A A . 92 ASP HA 1 1
10 33493 1 1 92 ASP HB2 H 23.371 4.499 -7.201 1.00 . A A . 92 ASP HB2 1 1
10 33494 1 1 92 ASP HB3 H 23.308 4.459 -5.443 1.00 . A A . 92 ASP HB3 1 1
10 33495 1 1 92 ASP N N 23.420 1.950 -6.307 1.00 . A A . 92 ASP N 1 1
10 33496 1 1 92 ASP O O 26.633 2.965 -5.179 1.00 . A A . 92 ASP O 1 1
10 33497 1 1 92 ASP OD1 O 25.586 5.754 -7.305 1.00 . A A . 92 ASP OD1 1 1
10 33498 1 1 92 ASP OD2 O 25.313 5.915 -5.140 1.00 . A A . 92 ASP OD2 1 1
10 33499 1 1 93 SER C C 26.485 0.743 -2.911 1.00 . A A . 93 SER C 1 1
10 33500 1 1 93 SER CA C 25.605 1.990 -2.797 1.00 . A A . 93 SER CA 1 1
10 33501 1 1 93 SER CB C 24.634 1.860 -1.615 1.00 . A A . 93 SER CB 1 1
10 33502 1 1 93 SER H H 23.907 1.970 -4.059 1.00 . A A . 93 SER H 1 1
10 33503 1 1 93 SER HA H 26.238 2.849 -2.638 1.00 . A A . 93 SER HA 1 1
10 33504 1 1 93 SER HB2 H 23.950 2.694 -1.623 1.00 . A A . 93 SER HB2 1 1
10 33505 1 1 93 SER HB3 H 24.077 0.939 -1.710 1.00 . A A . 93 SER HB3 1 1
10 33506 1 1 93 SER HG H 26.030 2.517 -0.401 1.00 . A A . 93 SER HG 1 1
10 33507 1 1 93 SER N N 24.860 2.208 -4.029 1.00 . A A . 93 SER N 1 1
10 33508 1 1 93 SER O O 27.331 0.485 -2.054 1.00 . A A . 93 SER O 1 1
10 33509 1 1 93 SER OG O 25.322 1.851 -0.375 1.00 . A A . 93 SER OG 1 1
10 33510 1 1 94 ARG C C 28.413 -0.857 -4.858 1.00 . A A . 94 ARG C 1 1
10 33511 1 1 94 ARG CA C 27.082 -1.220 -4.219 1.00 . A A . 94 ARG CA 1 1
10 33512 1 1 94 ARG CB C 26.331 -2.198 -5.121 1.00 . A A . 94 ARG CB 1 1
10 33513 1 1 94 ARG CD C 25.531 -3.652 -3.241 1.00 . A A . 94 ARG CD 1 1
10 33514 1 1 94 ARG CG C 25.126 -2.843 -4.462 1.00 . A A . 94 ARG CG 1 1
10 33515 1 1 94 ARG CZ C 26.782 -5.755 -2.912 1.00 . A A . 94 ARG CZ 1 1
10 33516 1 1 94 ARG H H 25.583 0.219 -4.617 1.00 . A A . 94 ARG H 1 1
10 33517 1 1 94 ARG HA H 27.269 -1.693 -3.267 1.00 . A A . 94 ARG HA 1 1
10 33518 1 1 94 ARG HB2 H 25.992 -1.668 -5.999 1.00 . A A . 94 ARG HB2 1 1
10 33519 1 1 94 ARG HB3 H 27.010 -2.981 -5.425 1.00 . A A . 94 ARG HB3 1 1
10 33520 1 1 94 ARG HD2 H 25.862 -2.973 -2.469 1.00 . A A . 94 ARG HD2 1 1
10 33521 1 1 94 ARG HD3 H 24.671 -4.205 -2.890 1.00 . A A . 94 ARG HD3 1 1
10 33522 1 1 94 ARG HE H 27.264 -4.333 -4.232 1.00 . A A . 94 ARG HE 1 1
10 33523 1 1 94 ARG HG2 H 24.436 -2.070 -4.156 1.00 . A A . 94 ARG HG2 1 1
10 33524 1 1 94 ARG HG3 H 24.646 -3.497 -5.174 1.00 . A A . 94 ARG HG3 1 1
10 33525 1 1 94 ARG HH11 H 25.069 -5.624 -1.836 1.00 . A A . 94 ARG HH11 1 1
10 33526 1 1 94 ARG HH12 H 26.027 -7.046 -1.535 1.00 . A A . 94 ARG HH12 1 1
10 33527 1 1 94 ARG HH21 H 28.501 -6.202 -3.887 1.00 . A A . 94 ARG HH21 1 1
10 33528 1 1 94 ARG HH22 H 27.972 -7.392 -2.729 1.00 . A A . 94 ARG HH22 1 1
10 33529 1 1 94 ARG N N 26.284 -0.026 -3.976 1.00 . A A . 94 ARG N 1 1
10 33530 1 1 94 ARG NE N 26.612 -4.594 -3.539 1.00 . A A . 94 ARG NE 1 1
10 33531 1 1 94 ARG NH1 N 25.886 -6.175 -2.029 1.00 . A A . 94 ARG NH1 1 1
10 33532 1 1 94 ARG NH2 N 27.836 -6.508 -3.197 1.00 . A A . 94 ARG NH2 1 1
10 33533 1 1 94 ARG O O 29.409 -1.564 -4.694 1.00 . A A . 94 ARG O 1 1
10 33534 1 1 95 ASP C C 30.425 1.614 -5.336 1.00 . A A . 95 ASP C 1 1
10 33535 1 1 95 ASP CA C 29.626 0.704 -6.255 1.00 . A A . 95 ASP CA 1 1
10 33536 1 1 95 ASP CB C 29.276 1.441 -7.551 1.00 . A A . 95 ASP CB 1 1
10 33537 1 1 95 ASP CG C 30.493 2.050 -8.219 1.00 . A A . 95 ASP CG 1 1
10 33538 1 1 95 ASP H H 27.599 0.771 -5.671 1.00 . A A . 95 ASP H 1 1
10 33539 1 1 95 ASP HA H 30.224 -0.162 -6.493 1.00 . A A . 95 ASP HA 1 1
10 33540 1 1 95 ASP HB2 H 28.820 0.745 -8.241 1.00 . A A . 95 ASP HB2 1 1
10 33541 1 1 95 ASP HB3 H 28.576 2.233 -7.329 1.00 . A A . 95 ASP HB3 1 1
10 33542 1 1 95 ASP N N 28.421 0.245 -5.588 1.00 . A A . 95 ASP N 1 1
10 33543 1 1 95 ASP O O 30.008 2.735 -5.042 1.00 . A A . 95 ASP O 1 1
10 33544 1 1 95 ASP OD1 O 30.525 3.285 -8.399 1.00 . A A . 95 ASP OD1 1 1
10 33545 1 1 95 ASP OD2 O 31.428 1.299 -8.564 1.00 . A A . 95 ASP OD2 1 1
10 33546 1 1 96 SER C C 33.200 2.901 -4.858 1.00 . A A . 96 SER C 1 1
10 33547 1 1 96 SER CA C 32.429 1.897 -4.010 1.00 . A A . 96 SER CA 1 1
10 33548 1 1 96 SER CB C 33.389 0.978 -3.244 1.00 . A A . 96 SER CB 1 1
10 33549 1 1 96 SER H H 31.816 0.195 -5.104 1.00 . A A . 96 SER H 1 1
10 33550 1 1 96 SER HA H 31.812 2.434 -3.305 1.00 . A A . 96 SER HA 1 1
10 33551 1 1 96 SER HB2 H 32.826 0.183 -2.779 1.00 . A A . 96 SER HB2 1 1
10 33552 1 1 96 SER HB3 H 34.104 0.554 -3.935 1.00 . A A . 96 SER HB3 1 1
10 33553 1 1 96 SER HG H 34.937 1.233 -2.051 1.00 . A A . 96 SER HG 1 1
10 33554 1 1 96 SER N N 31.556 1.117 -4.865 1.00 . A A . 96 SER N 1 1
10 33555 1 1 96 SER O O 34.151 2.538 -5.560 1.00 . A A . 96 SER O 1 1
10 33556 1 1 96 SER OG O 34.096 1.685 -2.236 1.00 . A A . 96 SER OG 1 1
10 33557 1 1 97 LYS C C 34.766 5.516 -5.066 1.00 . A A . 97 LYS C 1 1
10 33558 1 1 97 LYS CA C 33.379 5.203 -5.608 1.00 . A A . 97 LYS CA 1 1
10 33559 1 1 97 LYS CB C 32.493 6.448 -5.599 1.00 . A A . 97 LYS CB 1 1
10 33560 1 1 97 LYS CD C 32.041 8.727 -6.536 1.00 . A A . 97 LYS CD 1 1
10 33561 1 1 97 LYS CE C 30.796 8.245 -7.268 1.00 . A A . 97 LYS CE 1 1
10 33562 1 1 97 LYS CG C 33.060 7.610 -6.387 1.00 . A A . 97 LYS CG 1 1
10 33563 1 1 97 LYS H H 31.984 4.377 -4.264 1.00 . A A . 97 LYS H 1 1
10 33564 1 1 97 LYS HA H 33.476 4.848 -6.623 1.00 . A A . 97 LYS HA 1 1
10 33565 1 1 97 LYS HB2 H 31.532 6.195 -6.021 1.00 . A A . 97 LYS HB2 1 1
10 33566 1 1 97 LYS HB3 H 32.353 6.769 -4.578 1.00 . A A . 97 LYS HB3 1 1
10 33567 1 1 97 LYS HD2 H 31.757 9.076 -5.554 1.00 . A A . 97 LYS HD2 1 1
10 33568 1 1 97 LYS HD3 H 32.488 9.537 -7.094 1.00 . A A . 97 LYS HD3 1 1
10 33569 1 1 97 LYS HE2 H 31.091 7.862 -8.234 1.00 . A A . 97 LYS HE2 1 1
10 33570 1 1 97 LYS HE3 H 30.342 7.451 -6.693 1.00 . A A . 97 LYS HE3 1 1
10 33571 1 1 97 LYS HG2 H 33.925 7.987 -5.865 1.00 . A A . 97 LYS HG2 1 1
10 33572 1 1 97 LYS HG3 H 33.350 7.262 -7.367 1.00 . A A . 97 LYS HG3 1 1
10 33573 1 1 97 LYS HZ1 H 28.955 8.955 -7.951 1.00 . A A . 97 LYS HZ1 1 1
10 33574 1 1 97 LYS HZ2 H 30.208 10.089 -8.050 1.00 . A A . 97 LYS HZ2 1 1
10 33575 1 1 97 LYS HZ3 H 29.511 9.729 -6.546 1.00 . A A . 97 LYS HZ3 1 1
10 33576 1 1 97 LYS N N 32.757 4.153 -4.827 1.00 . A A . 97 LYS N 1 1
10 33577 1 1 97 LYS NZ N 29.799 9.330 -7.467 1.00 . A A . 97 LYS NZ 1 1
10 33578 1 1 97 LYS O O 35.734 5.599 -5.821 1.00 . A A . 97 LYS O 1 1
10 33579 1 1 98 LYS C C 36.977 4.616 -3.174 1.00 . A A . 98 LYS C 1 1
10 33580 1 1 98 LYS CA C 36.145 5.891 -3.111 1.00 . A A . 98 LYS CA 1 1
10 33581 1 1 98 LYS CB C 35.950 6.336 -1.657 1.00 . A A . 98 LYS CB 1 1
10 33582 1 1 98 LYS CD C 38.178 7.506 -1.557 1.00 . A A . 98 LYS CD 1 1
10 33583 1 1 98 LYS CE C 39.497 7.627 -0.812 1.00 . A A . 98 LYS CE 1 1
10 33584 1 1 98 LYS CG C 37.249 6.509 -0.883 1.00 . A A . 98 LYS CG 1 1
10 33585 1 1 98 LYS H H 34.048 5.640 -3.205 1.00 . A A . 98 LYS H 1 1
10 33586 1 1 98 LYS HA H 36.660 6.672 -3.654 1.00 . A A . 98 LYS HA 1 1
10 33587 1 1 98 LYS HB2 H 35.426 7.281 -1.650 1.00 . A A . 98 LYS HB2 1 1
10 33588 1 1 98 LYS HB3 H 35.348 5.598 -1.147 1.00 . A A . 98 LYS HB3 1 1
10 33589 1 1 98 LYS HD2 H 38.374 7.175 -2.567 1.00 . A A . 98 LYS HD2 1 1
10 33590 1 1 98 LYS HD3 H 37.696 8.473 -1.579 1.00 . A A . 98 LYS HD3 1 1
10 33591 1 1 98 LYS HE2 H 39.305 8.043 0.166 1.00 . A A . 98 LYS HE2 1 1
10 33592 1 1 98 LYS HE3 H 39.926 6.643 -0.707 1.00 . A A . 98 LYS HE3 1 1
10 33593 1 1 98 LYS HG2 H 37.019 6.864 0.110 1.00 . A A . 98 LYS HG2 1 1
10 33594 1 1 98 LYS HG3 H 37.749 5.553 -0.818 1.00 . A A . 98 LYS HG3 1 1
10 33595 1 1 98 LYS HZ1 H 40.074 9.466 -1.620 1.00 . A A . 98 LYS HZ1 1 1
10 33596 1 1 98 LYS HZ2 H 40.649 8.121 -2.481 1.00 . A A . 98 LYS HZ2 1 1
10 33597 1 1 98 LYS HZ3 H 41.362 8.551 -1.003 1.00 . A A . 98 LYS HZ3 1 1
10 33598 1 1 98 LYS N N 34.861 5.676 -3.754 1.00 . A A . 98 LYS N 1 1
10 33599 1 1 98 LYS NZ N 40.461 8.502 -1.528 1.00 . A A . 98 LYS NZ 1 1
10 33600 1 1 98 LYS O O 36.566 3.572 -2.666 1.00 . A A . 98 LYS O 1 1
10 33601 1 1 99 LYS C C 39.515 3.075 -2.620 1.00 . A A . 99 LYS C 1 1
10 33602 1 1 99 LYS CA C 39.019 3.561 -3.975 1.00 . A A . 99 LYS CA 1 1
10 33603 1 1 99 LYS CB C 40.205 3.925 -4.870 1.00 . A A . 99 LYS CB 1 1
10 33604 1 1 99 LYS CD C 40.997 4.777 -7.096 1.00 . A A . 99 LYS CD 1 1
10 33605 1 1 99 LYS CE C 40.585 5.188 -8.500 1.00 . A A . 99 LYS CE 1 1
10 33606 1 1 99 LYS CG C 39.798 4.338 -6.275 1.00 . A A . 99 LYS CG 1 1
10 33607 1 1 99 LYS H H 38.401 5.568 -4.196 1.00 . A A . 99 LYS H 1 1
10 33608 1 1 99 LYS HA H 38.456 2.769 -4.445 1.00 . A A . 99 LYS HA 1 1
10 33609 1 1 99 LYS HB2 H 40.743 4.745 -4.419 1.00 . A A . 99 LYS HB2 1 1
10 33610 1 1 99 LYS HB3 H 40.862 3.071 -4.944 1.00 . A A . 99 LYS HB3 1 1
10 33611 1 1 99 LYS HD2 H 41.467 5.618 -6.609 1.00 . A A . 99 LYS HD2 1 1
10 33612 1 1 99 LYS HD3 H 41.697 3.957 -7.160 1.00 . A A . 99 LYS HD3 1 1
10 33613 1 1 99 LYS HE2 H 40.165 4.330 -9.003 1.00 . A A . 99 LYS HE2 1 1
10 33614 1 1 99 LYS HE3 H 39.836 5.964 -8.428 1.00 . A A . 99 LYS HE3 1 1
10 33615 1 1 99 LYS HG2 H 39.327 3.500 -6.764 1.00 . A A . 99 LYS HG2 1 1
10 33616 1 1 99 LYS HG3 H 39.098 5.159 -6.208 1.00 . A A . 99 LYS HG3 1 1
10 33617 1 1 99 LYS HZ1 H 42.459 4.953 -9.394 1.00 . A A . 99 LYS HZ1 1 1
10 33618 1 1 99 LYS HZ2 H 42.165 6.519 -8.818 1.00 . A A . 99 LYS HZ2 1 1
10 33619 1 1 99 LYS HZ3 H 41.415 5.989 -10.242 1.00 . A A . 99 LYS HZ3 1 1
10 33620 1 1 99 LYS N N 38.133 4.706 -3.819 1.00 . A A . 99 LYS N 1 1
10 33621 1 1 99 LYS NZ N 41.734 5.697 -9.292 1.00 . A A . 99 LYS NZ 1 1
10 33622 1 1 99 LYS O O 40.191 3.806 -1.893 1.00 . A A . 99 LYS O 1 1
10 33623 1 1 100 ASP C C 41.002 0.780 -1.092 1.00 . A A . 100 ASP C 1 1
10 33624 1 1 100 ASP CA C 39.558 1.254 -1.014 1.00 . A A . 100 ASP CA 1 1
10 33625 1 1 100 ASP CB C 38.643 0.078 -0.649 1.00 . A A . 100 ASP CB 1 1
10 33626 1 1 100 ASP CG C 37.200 0.494 -0.438 1.00 . A A . 100 ASP CG 1 1
10 33627 1 1 100 ASP H H 38.596 1.326 -2.898 1.00 . A A . 100 ASP H 1 1
10 33628 1 1 100 ASP HA H 39.479 2.014 -0.250 1.00 . A A . 100 ASP HA 1 1
10 33629 1 1 100 ASP HB2 H 38.673 -0.652 -1.445 1.00 . A A . 100 ASP HB2 1 1
10 33630 1 1 100 ASP HB3 H 39.003 -0.379 0.261 1.00 . A A . 100 ASP HB3 1 1
10 33631 1 1 100 ASP N N 39.155 1.848 -2.280 1.00 . A A . 100 ASP N 1 1
10 33632 1 1 100 ASP O O 41.463 0.340 -2.148 1.00 . A A . 100 ASP O 1 1
10 33633 1 1 100 ASP OD1 O 36.391 0.373 -1.388 1.00 . A A . 100 ASP OD1 1 1
10 33634 1 1 100 ASP OD2 O 36.863 0.942 0.680 1.00 . A A . 100 ASP OD2 1 1
10 33635 1 1 101 ARG C C 43.122 -1.105 0.151 1.00 . A A . 101 ARG C 1 1
10 33636 1 1 101 ARG CA C 43.090 0.417 0.080 1.00 . A A . 101 ARG CA 1 1
10 33637 1 1 101 ARG CB C 43.815 1.020 1.288 1.00 . A A . 101 ARG CB 1 1
10 33638 1 1 101 ARG CD C 44.632 3.092 2.461 1.00 . A A . 101 ARG CD 1 1
10 33639 1 1 101 ARG CG C 43.979 2.527 1.208 1.00 . A A . 101 ARG CG 1 1
10 33640 1 1 101 ARG CZ C 46.985 3.258 3.191 1.00 . A A . 101 ARG CZ 1 1
10 33641 1 1 101 ARG H H 41.324 1.313 0.804 1.00 . A A . 101 ARG H 1 1
10 33642 1 1 101 ARG HA H 43.583 0.735 -0.819 1.00 . A A . 101 ARG HA 1 1
10 33643 1 1 101 ARG HB2 H 43.256 0.786 2.180 1.00 . A A . 101 ARG HB2 1 1
10 33644 1 1 101 ARG HB3 H 44.797 0.576 1.362 1.00 . A A . 101 ARG HB3 1 1
10 33645 1 1 101 ARG HD2 H 44.703 4.165 2.359 1.00 . A A . 101 ARG HD2 1 1
10 33646 1 1 101 ARG HD3 H 44.008 2.855 3.311 1.00 . A A . 101 ARG HD3 1 1
10 33647 1 1 101 ARG HE H 46.122 1.603 2.461 1.00 . A A . 101 ARG HE 1 1
10 33648 1 1 101 ARG HG2 H 44.596 2.767 0.355 1.00 . A A . 101 ARG HG2 1 1
10 33649 1 1 101 ARG HG3 H 43.004 2.977 1.086 1.00 . A A . 101 ARG HG3 1 1
10 33650 1 1 101 ARG HH11 H 45.922 4.982 3.377 1.00 . A A . 101 ARG HH11 1 1
10 33651 1 1 101 ARG HH12 H 47.587 5.071 3.879 1.00 . A A . 101 ARG HH12 1 1
10 33652 1 1 101 ARG HH21 H 48.309 1.720 3.130 1.00 . A A . 101 ARG HH21 1 1
10 33653 1 1 101 ARG HH22 H 48.932 3.214 3.759 1.00 . A A . 101 ARG HH22 1 1
10 33654 1 1 101 ARG N N 41.721 0.891 0.015 1.00 . A A . 101 ARG N 1 1
10 33655 1 1 101 ARG NE N 45.972 2.551 2.690 1.00 . A A . 101 ARG NE 1 1
10 33656 1 1 101 ARG NH1 N 46.817 4.537 3.509 1.00 . A A . 101 ARG NH1 1 1
10 33657 1 1 101 ARG NH2 N 48.168 2.687 3.373 1.00 . A A . 101 ARG NH2 1 1
10 33658 1 1 101 ARG O O 43.592 -1.771 -0.773 1.00 . A A . 101 ARG O 1 1
10 33659 1 1 102 GLU C C 41.386 -3.484 2.327 1.00 . A A . 102 GLU C 1 1
10 33660 1 1 102 GLU CA C 42.570 -3.089 1.448 1.00 . A A . 102 GLU CA 1 1
10 33661 1 1 102 GLU CB C 43.887 -3.570 2.069 1.00 . A A . 102 GLU CB 1 1
10 33662 1 1 102 GLU CD C 45.669 -3.196 3.811 1.00 . A A . 102 GLU CD 1 1
10 33663 1 1 102 GLU CG C 44.302 -2.795 3.308 1.00 . A A . 102 GLU CG 1 1
10 33664 1 1 102 GLU H H 42.230 -1.060 1.940 1.00 . A A . 102 GLU H 1 1
10 33665 1 1 102 GLU HA H 42.450 -3.554 0.481 1.00 . A A . 102 GLU HA 1 1
10 33666 1 1 102 GLU HB2 H 43.784 -4.610 2.339 1.00 . A A . 102 GLU HB2 1 1
10 33667 1 1 102 GLU HB3 H 44.672 -3.476 1.332 1.00 . A A . 102 GLU HB3 1 1
10 33668 1 1 102 GLU HG2 H 44.319 -1.743 3.070 1.00 . A A . 102 GLU HG2 1 1
10 33669 1 1 102 GLU HG3 H 43.579 -2.977 4.089 1.00 . A A . 102 GLU HG3 1 1
10 33670 1 1 102 GLU N N 42.603 -1.648 1.244 1.00 . A A . 102 GLU N 1 1
10 33671 1 1 102 GLU O O 41.261 -3.011 3.462 1.00 . A A . 102 GLU O 1 1
10 33672 1 1 102 GLU OE1 O 46.672 -2.802 3.181 1.00 . A A . 102 GLU OE1 1 1
10 33673 1 1 102 GLU OE2 O 45.751 -3.890 4.844 1.00 . A A . 102 GLU OE2 1 1
10 33674 1 1 103 ASP C C 38.275 -3.753 2.670 1.00 . A A . 103 ASP C 1 1
10 33675 1 1 103 ASP CA C 39.328 -4.841 2.475 1.00 . A A . 103 ASP CA 1 1
10 33676 1 1 103 ASP CB C 39.707 -5.470 3.821 1.00 . A A . 103 ASP CB 1 1
10 33677 1 1 103 ASP CG C 38.499 -5.796 4.679 1.00 . A A . 103 ASP CG 1 1
10 33678 1 1 103 ASP H H 40.676 -4.627 0.850 1.00 . A A . 103 ASP H 1 1
10 33679 1 1 103 ASP HA H 38.899 -5.610 1.849 1.00 . A A . 103 ASP HA 1 1
10 33680 1 1 103 ASP HB2 H 40.253 -6.384 3.640 1.00 . A A . 103 ASP HB2 1 1
10 33681 1 1 103 ASP HB3 H 40.338 -4.784 4.366 1.00 . A A . 103 ASP HB3 1 1
10 33682 1 1 103 ASP N N 40.516 -4.331 1.776 1.00 . A A . 103 ASP N 1 1
10 33683 1 1 103 ASP O O 37.190 -3.816 2.090 1.00 . A A . 103 ASP O 1 1
10 33684 1 1 103 ASP OD1 O 38.266 -5.079 5.673 1.00 . A A . 103 ASP OD1 1 1
10 33685 1 1 103 ASP OD2 O 37.776 -6.766 4.364 1.00 . A A . 103 ASP OD2 1 1
10 33686 1 1 104 GLY C C 37.606 -1.394 5.241 1.00 . A A . 104 GLY C 1 1
10 33687 1 1 104 GLY CA C 37.665 -1.693 3.761 1.00 . A A . 104 GLY CA 1 1
10 33688 1 1 104 GLY H H 39.497 -2.744 3.879 1.00 . A A . 104 GLY H 1 1
10 33689 1 1 104 GLY HA2 H 37.971 -0.802 3.233 1.00 . A A . 104 GLY HA2 1 1
10 33690 1 1 104 GLY HA3 H 36.682 -1.985 3.422 1.00 . A A . 104 GLY HA3 1 1
10 33691 1 1 104 GLY N N 38.600 -2.757 3.474 1.00 . A A . 104 GLY N 1 1
10 33692 1 1 104 GLY O O 37.452 -0.243 5.646 1.00 . A A . 104 GLY O 1 1
10 33693 1 1 105 GLY C C 39.137 -2.425 8.055 1.00 . A A . 105 GLY C 1 1
10 33694 1 1 105 GLY CA C 37.747 -2.265 7.485 1.00 . A A . 105 GLY CA 1 1
10 33695 1 1 105 GLY H H 37.858 -3.338 5.666 1.00 . A A . 105 GLY H 1 1
10 33696 1 1 105 GLY HA2 H 37.378 -1.279 7.727 1.00 . A A . 105 GLY HA2 1 1
10 33697 1 1 105 GLY HA3 H 37.098 -3.005 7.930 1.00 . A A . 105 GLY HA3 1 1
10 33698 1 1 105 GLY N N 37.743 -2.434 6.050 1.00 . A A . 105 GLY N 1 1
10 33699 1 1 105 GLY O O 40.116 -2.495 7.306 1.00 . A A . 105 GLY O 1 1
10 33700 1 1 106 GLY C C 40.741 -4.039 10.531 1.00 . A A . 106 GLY C 1 1
10 33701 1 1 106 GLY CA C 40.523 -2.640 10.005 1.00 . A A . 106 GLY CA 1 1
10 33702 1 1 106 GLY H H 38.417 -2.474 9.920 1.00 . A A . 106 GLY H 1 1
10 33703 1 1 106 GLY HA2 H 41.295 -2.410 9.286 1.00 . A A . 106 GLY HA2 1 1
10 33704 1 1 106 GLY HA3 H 40.587 -1.943 10.827 1.00 . A A . 106 GLY HA3 1 1
10 33705 1 1 106 GLY N N 39.233 -2.499 9.370 1.00 . A A . 106 GLY N 1 1
10 33706 1 1 106 GLY O O 40.634 -5.016 9.783 1.00 . A A . 106 GLY O 1 1
10 33707 1 1 107 SER C C 40.695 -5.443 13.860 1.00 . A A . 107 SER C 1 1
10 33708 1 1 107 SER CA C 41.278 -5.424 12.452 1.00 . A A . 107 SER CA 1 1
10 33709 1 1 107 SER CB C 42.784 -5.700 12.506 1.00 . A A . 107 SER CB 1 1
10 33710 1 1 107 SER H H 41.058 -3.326 12.366 1.00 . A A . 107 SER H 1 1
10 33711 1 1 107 SER HA H 40.799 -6.190 11.862 1.00 . A A . 107 SER HA 1 1
10 33712 1 1 107 SER HB2 H 43.261 -4.959 13.130 1.00 . A A . 107 SER HB2 1 1
10 33713 1 1 107 SER HB3 H 42.953 -6.683 12.922 1.00 . A A . 107 SER HB3 1 1
10 33714 1 1 107 SER HG H 43.539 -6.551 10.906 1.00 . A A . 107 SER HG 1 1
10 33715 1 1 107 SER N N 41.027 -4.141 11.818 1.00 . A A . 107 SER N 1 1
10 33716 1 1 107 SER O O 40.698 -4.425 14.555 1.00 . A A . 107 SER O 1 1
10 33717 1 1 107 SER OG O 43.362 -5.646 11.210 1.00 . A A . 107 SER OG 1 1
10 33718 1 1 108 GLY C C 40.590 -7.464 16.517 1.00 . A A . 108 GLY C 1 1
10 33719 1 1 108 GLY CA C 39.637 -6.731 15.600 1.00 . A A . 108 GLY CA 1 1
10 33720 1 1 108 GLY H H 40.177 -7.364 13.650 1.00 . A A . 108 GLY H 1 1
10 33721 1 1 108 GLY HA2 H 39.443 -5.749 16.004 1.00 . A A . 108 GLY HA2 1 1
10 33722 1 1 108 GLY HA3 H 38.710 -7.281 15.546 1.00 . A A . 108 GLY HA3 1 1
10 33723 1 1 108 GLY N N 40.181 -6.593 14.266 1.00 . A A . 108 GLY N 1 1
10 33724 1 1 108 GLY O O 40.722 -7.121 17.694 1.00 . A A . 108 GLY O 1 1
10 33725 1 1 109 GLY C C 41.506 -10.411 17.441 1.00 . A A . 109 GLY C 1 1
10 33726 1 1 109 GLY CA C 42.194 -9.255 16.752 1.00 . A A . 109 GLY CA 1 1
10 33727 1 1 109 GLY H H 41.129 -8.675 15.021 1.00 . A A . 109 GLY H 1 1
10 33728 1 1 109 GLY HA2 H 42.964 -9.641 16.099 1.00 . A A . 109 GLY HA2 1 1
10 33729 1 1 109 GLY HA3 H 42.650 -8.621 17.499 1.00 . A A . 109 GLY HA3 1 1
10 33730 1 1 109 GLY N N 41.267 -8.466 15.969 1.00 . A A . 109 GLY N 1 1
10 33731 1 1 109 GLY O O 40.796 -11.191 16.802 1.00 . A A . 109 GLY O 1 1
10 33732 1 1 110 SER C C 39.622 -11.078 19.861 1.00 . A A . 110 SER C 1 1
10 33733 1 1 110 SER CA C 41.030 -11.545 19.523 1.00 . A A . 110 SER CA 1 1
10 33734 1 1 110 SER CB C 41.825 -11.852 20.792 1.00 . A A . 110 SER CB 1 1
10 33735 1 1 110 SER H H 42.323 -9.911 19.195 1.00 . A A . 110 SER H 1 1
10 33736 1 1 110 SER HA H 40.964 -12.437 18.920 1.00 . A A . 110 SER HA 1 1
10 33737 1 1 110 SER HB2 H 41.241 -12.495 21.433 1.00 . A A . 110 SER HB2 1 1
10 33738 1 1 110 SER HB3 H 42.747 -12.347 20.527 1.00 . A A . 110 SER HB3 1 1
10 33739 1 1 110 SER HG H 42.247 -10.872 22.435 1.00 . A A . 110 SER HG 1 1
10 33740 1 1 110 SER N N 41.708 -10.529 18.743 1.00 . A A . 110 SER N 1 1
10 33741 1 1 110 SER O O 38.703 -11.882 20.032 1.00 . A A . 110 SER O 1 1
10 33742 1 1 110 SER OG O 42.131 -10.663 21.497 1.00 . A A . 110 SER OG 1 1
10 33743 1 1 111 LEU C C 37.376 -9.135 18.869 1.00 . A A . 111 LEU C 1 1
10 33744 1 1 111 LEU CA C 38.165 -9.155 20.167 1.00 . A A . 111 LEU CA 1 1
10 33745 1 1 111 LEU CB C 38.313 -7.730 20.705 1.00 . A A . 111 LEU CB 1 1
10 33746 1 1 111 LEU CD1 C 39.121 -6.144 22.463 1.00 . A A . 111 LEU CD1 1 1
10 33747 1 1 111 LEU CD2 C 38.305 -8.416 23.115 1.00 . A A . 111 LEU CD2 1 1
10 33748 1 1 111 LEU CG C 39.026 -7.605 22.050 1.00 . A A . 111 LEU CG 1 1
10 33749 1 1 111 LEU H H 40.254 -9.186 19.853 1.00 . A A . 111 LEU H 1 1
10 33750 1 1 111 LEU HA H 37.634 -9.755 20.891 1.00 . A A . 111 LEU HA 1 1
10 33751 1 1 111 LEU HB2 H 38.863 -7.151 19.977 1.00 . A A . 111 LEU HB2 1 1
10 33752 1 1 111 LEU HB3 H 37.326 -7.303 20.806 1.00 . A A . 111 LEU HB3 1 1
10 33753 1 1 111 LEU HD11 H 38.128 -5.730 22.555 1.00 . A A . 111 LEU HD11 1 1
10 33754 1 1 111 LEU HD12 H 39.672 -5.594 21.715 1.00 . A A . 111 LEU HD12 1 1
10 33755 1 1 111 LEU HD13 H 39.631 -6.071 23.413 1.00 . A A . 111 LEU HD13 1 1
10 33756 1 1 111 LEU HD21 H 37.299 -8.042 23.235 1.00 . A A . 111 LEU HD21 1 1
10 33757 1 1 111 LEU HD22 H 38.835 -8.331 24.053 1.00 . A A . 111 LEU HD22 1 1
10 33758 1 1 111 LEU HD23 H 38.270 -9.454 22.814 1.00 . A A . 111 LEU HD23 1 1
10 33759 1 1 111 LEU HG H 40.032 -7.991 21.955 1.00 . A A . 111 LEU HG 1 1
10 33760 1 1 111 LEU N N 39.466 -9.764 19.946 1.00 . A A . 111 LEU N 1 1
10 33761 1 1 111 LEU O O 37.550 -8.247 18.033 1.00 . A A . 111 LEU O 1 1
10 33762 1 1 112 ARG C C 34.255 -9.922 17.819 1.00 . A A . 112 ARG C 1 1
10 33763 1 1 112 ARG CA C 35.711 -10.225 17.496 1.00 . A A . 112 ARG CA 1 1
10 33764 1 1 112 ARG CB C 35.871 -11.599 16.850 1.00 . A A . 112 ARG CB 1 1
10 33765 1 1 112 ARG CD C 37.426 -13.175 15.638 1.00 . A A . 112 ARG CD 1 1
10 33766 1 1 112 ARG CG C 37.213 -11.764 16.157 1.00 . A A . 112 ARG CG 1 1
10 33767 1 1 112 ARG CZ C 38.531 -15.205 16.502 1.00 . A A . 112 ARG CZ 1 1
10 33768 1 1 112 ARG H H 36.454 -10.825 19.383 1.00 . A A . 112 ARG H 1 1
10 33769 1 1 112 ARG HA H 36.068 -9.477 16.803 1.00 . A A . 112 ARG HA 1 1
10 33770 1 1 112 ARG HB2 H 35.781 -12.360 17.611 1.00 . A A . 112 ARG HB2 1 1
10 33771 1 1 112 ARG HB3 H 35.090 -11.737 16.117 1.00 . A A . 112 ARG HB3 1 1
10 33772 1 1 112 ARG HD2 H 36.508 -13.521 15.188 1.00 . A A . 112 ARG HD2 1 1
10 33773 1 1 112 ARG HD3 H 38.207 -13.157 14.893 1.00 . A A . 112 ARG HD3 1 1
10 33774 1 1 112 ARG HE H 37.530 -13.878 17.619 1.00 . A A . 112 ARG HE 1 1
10 33775 1 1 112 ARG HG2 H 37.263 -11.077 15.327 1.00 . A A . 112 ARG HG2 1 1
10 33776 1 1 112 ARG HG3 H 37.996 -11.529 16.866 1.00 . A A . 112 ARG HG3 1 1
10 33777 1 1 112 ARG HH11 H 38.608 -15.002 14.479 1.00 . A A . 112 ARG HH11 1 1
10 33778 1 1 112 ARG HH12 H 39.440 -16.389 15.121 1.00 . A A . 112 ARG HH12 1 1
10 33779 1 1 112 ARG HH21 H 38.620 -15.694 18.469 1.00 . A A . 112 ARG HH21 1 1
10 33780 1 1 112 ARG HH22 H 39.445 -16.782 17.390 1.00 . A A . 112 ARG HH22 1 1
10 33781 1 1 112 ARG N N 36.531 -10.132 18.690 1.00 . A A . 112 ARG N 1 1
10 33782 1 1 112 ARG NE N 37.808 -14.103 16.703 1.00 . A A . 112 ARG NE 1 1
10 33783 1 1 112 ARG NH1 N 38.885 -15.560 15.271 1.00 . A A . 112 ARG NH1 1 1
10 33784 1 1 112 ARG NH2 N 38.891 -15.956 17.534 1.00 . A A . 112 ARG NH2 1 1
10 33785 1 1 112 ARG O O 33.426 -9.772 16.920 1.00 . A A . 112 ARG O 1 1
10 33786 1 1 113 LYS C C 32.733 -7.801 19.563 1.00 . A A . 113 LYS C 1 1
10 33787 1 1 113 LYS CA C 32.667 -9.322 19.555 1.00 . A A . 113 LYS CA 1 1
10 33788 1 1 113 LYS CB C 32.329 -9.844 20.955 1.00 . A A . 113 LYS CB 1 1
10 33789 1 1 113 LYS CD C 32.041 -11.841 22.464 1.00 . A A . 113 LYS CD 1 1
10 33790 1 1 113 LYS CE C 30.779 -11.283 23.110 1.00 . A A . 113 LYS CE 1 1
10 33791 1 1 113 LYS CG C 32.209 -11.358 21.031 1.00 . A A . 113 LYS CG 1 1
10 33792 1 1 113 LYS H H 34.615 -10.118 19.776 1.00 . A A . 113 LYS H 1 1
10 33793 1 1 113 LYS HA H 31.910 -9.643 18.853 1.00 . A A . 113 LYS HA 1 1
10 33794 1 1 113 LYS HB2 H 33.103 -9.531 21.639 1.00 . A A . 113 LYS HB2 1 1
10 33795 1 1 113 LYS HB3 H 31.388 -9.414 21.268 1.00 . A A . 113 LYS HB3 1 1
10 33796 1 1 113 LYS HD2 H 31.985 -12.919 22.464 1.00 . A A . 113 LYS HD2 1 1
10 33797 1 1 113 LYS HD3 H 32.897 -11.527 23.042 1.00 . A A . 113 LYS HD3 1 1
10 33798 1 1 113 LYS HE2 H 30.711 -11.660 24.120 1.00 . A A . 113 LYS HE2 1 1
10 33799 1 1 113 LYS HE3 H 30.850 -10.206 23.133 1.00 . A A . 113 LYS HE3 1 1
10 33800 1 1 113 LYS HG2 H 31.352 -11.671 20.456 1.00 . A A . 113 LYS HG2 1 1
10 33801 1 1 113 LYS HG3 H 33.104 -11.800 20.615 1.00 . A A . 113 LYS HG3 1 1
10 33802 1 1 113 LYS HZ1 H 29.526 -12.709 22.232 1.00 . A A . 113 LYS HZ1 1 1
10 33803 1 1 113 LYS HZ2 H 29.539 -11.212 21.432 1.00 . A A . 113 LYS HZ2 1 1
10 33804 1 1 113 LYS HZ3 H 28.701 -11.380 22.895 1.00 . A A . 113 LYS HZ3 1 1
10 33805 1 1 113 LYS N N 33.953 -9.833 19.107 1.00 . A A . 113 LYS N 1 1
10 33806 1 1 113 LYS NZ N 29.554 -11.674 22.367 1.00 . A A . 113 LYS NZ 1 1
10 33807 1 1 113 LYS O O 33.034 -7.186 20.588 1.00 . A A . 113 LYS O 1 1
10 33808 1 1 114 LYS C C 31.465 -5.045 17.869 1.00 . A A . 114 LYS C 1 1
10 33809 1 1 114 LYS CA C 32.746 -5.794 18.220 1.00 . A A . 114 LYS CA 1 1
10 33810 1 1 114 LYS CB C 33.792 -5.607 17.114 1.00 . A A . 114 LYS CB 1 1
10 33811 1 1 114 LYS CD C 32.527 -6.967 15.372 1.00 . A A . 114 LYS CD 1 1
10 33812 1 1 114 LYS CE C 32.069 -7.022 13.923 1.00 . A A . 114 LYS CE 1 1
10 33813 1 1 114 LYS CG C 33.259 -5.667 15.678 1.00 . A A . 114 LYS CG 1 1
10 33814 1 1 114 LYS H H 32.181 -7.728 17.652 1.00 . A A . 114 LYS H 1 1
10 33815 1 1 114 LYS HA H 33.141 -5.399 19.142 1.00 . A A . 114 LYS HA 1 1
10 33816 1 1 114 LYS HB2 H 34.254 -4.655 17.252 1.00 . A A . 114 LYS HB2 1 1
10 33817 1 1 114 LYS HB3 H 34.546 -6.375 17.221 1.00 . A A . 114 LYS HB3 1 1
10 33818 1 1 114 LYS HD2 H 33.192 -7.796 15.560 1.00 . A A . 114 LYS HD2 1 1
10 33819 1 1 114 LYS HD3 H 31.664 -7.042 16.017 1.00 . A A . 114 LYS HD3 1 1
10 33820 1 1 114 LYS HE2 H 31.873 -6.018 13.581 1.00 . A A . 114 LYS HE2 1 1
10 33821 1 1 114 LYS HE3 H 32.856 -7.458 13.326 1.00 . A A . 114 LYS HE3 1 1
10 33822 1 1 114 LYS HG2 H 32.575 -4.844 15.531 1.00 . A A . 114 LYS HG2 1 1
10 33823 1 1 114 LYS HG3 H 34.091 -5.565 14.997 1.00 . A A . 114 LYS HG3 1 1
10 33824 1 1 114 LYS HZ1 H 30.854 -8.651 14.408 1.00 . A A . 114 LYS HZ1 1 1
10 33825 1 1 114 LYS HZ2 H 30.754 -8.184 12.786 1.00 . A A . 114 LYS HZ2 1 1
10 33826 1 1 114 LYS HZ3 H 29.996 -7.251 13.983 1.00 . A A . 114 LYS HZ3 1 1
10 33827 1 1 114 LYS N N 32.507 -7.205 18.407 1.00 . A A . 114 LYS N 1 1
10 33828 1 1 114 LYS NZ N 30.834 -7.835 13.766 1.00 . A A . 114 LYS NZ 1 1
10 33829 1 1 114 LYS O O 30.507 -5.627 17.363 1.00 . A A . 114 LYS O 1 1
10 33830 1 1 115 ILE C C 30.985 -1.681 17.022 1.00 . A A . 115 ILE C 1 1
10 33831 1 1 115 ILE CA C 30.382 -2.886 17.718 1.00 . A A . 115 ILE CA 1 1
10 33832 1 1 115 ILE CB C 29.473 -2.404 18.869 1.00 . A A . 115 ILE CB 1 1
10 33833 1 1 115 ILE CD1 C 27.992 -3.215 20.777 1.00 . A A . 115 ILE CD1 1 1
10 33834 1 1 115 ILE CG1 C 28.814 -3.595 19.566 1.00 . A A . 115 ILE CG1 1 1
10 33835 1 1 115 ILE CG2 C 28.414 -1.447 18.332 1.00 . A A . 115 ILE CG2 1 1
10 33836 1 1 115 ILE H H 32.177 -3.384 18.713 1.00 . A A . 115 ILE H 1 1
10 33837 1 1 115 ILE HA H 29.777 -3.434 17.010 1.00 . A A . 115 ILE HA 1 1
10 33838 1 1 115 ILE HB H 30.082 -1.868 19.581 1.00 . A A . 115 ILE HB 1 1
10 33839 1 1 115 ILE HD11 H 27.209 -2.533 20.482 1.00 . A A . 115 ILE HD11 1 1
10 33840 1 1 115 ILE HD12 H 28.629 -2.737 21.507 1.00 . A A . 115 ILE HD12 1 1
10 33841 1 1 115 ILE HD13 H 27.554 -4.102 21.207 1.00 . A A . 115 ILE HD13 1 1
10 33842 1 1 115 ILE HG12 H 28.160 -4.095 18.868 1.00 . A A . 115 ILE HG12 1 1
10 33843 1 1 115 ILE HG13 H 29.582 -4.283 19.888 1.00 . A A . 115 ILE HG13 1 1
10 33844 1 1 115 ILE HG21 H 27.719 -1.197 19.120 1.00 . A A . 115 ILE HG21 1 1
10 33845 1 1 115 ILE HG22 H 27.882 -1.916 17.514 1.00 . A A . 115 ILE HG22 1 1
10 33846 1 1 115 ILE HG23 H 28.892 -0.548 17.975 1.00 . A A . 115 ILE HG23 1 1
10 33847 1 1 115 ILE N N 31.449 -3.760 18.168 1.00 . A A . 115 ILE N 1 1
10 33848 1 1 115 ILE O O 31.528 -0.781 17.666 1.00 . A A . 115 ILE O 1 1
10 33849 1 1 116 ASN C C 30.584 0.642 15.117 1.00 . A A . 116 ASN C 1 1
10 33850 1 1 116 ASN CA C 31.450 -0.595 14.913 1.00 . A A . 116 ASN CA 1 1
10 33851 1 1 116 ASN CB C 31.481 -0.980 13.432 1.00 . A A . 116 ASN CB 1 1
10 33852 1 1 116 ASN CG C 32.360 -2.187 13.163 1.00 . A A . 116 ASN CG 1 1
10 33853 1 1 116 ASN H H 30.527 -2.463 15.251 1.00 . A A . 116 ASN H 1 1
10 33854 1 1 116 ASN HA H 32.455 -0.382 15.248 1.00 . A A . 116 ASN HA 1 1
10 33855 1 1 116 ASN HB2 H 30.477 -1.210 13.108 1.00 . A A . 116 ASN HB2 1 1
10 33856 1 1 116 ASN HB3 H 31.859 -0.146 12.858 1.00 . A A . 116 ASN HB3 1 1
10 33857 1 1 116 ASN HD21 H 33.946 -1.015 12.902 1.00 . A A . 116 ASN HD21 1 1
10 33858 1 1 116 ASN HD22 H 34.224 -2.717 12.731 1.00 . A A . 116 ASN HD22 1 1
10 33859 1 1 116 ASN N N 30.931 -1.694 15.706 1.00 . A A . 116 ASN N 1 1
10 33860 1 1 116 ASN ND2 N 33.636 -1.950 12.905 1.00 . A A . 116 ASN ND2 1 1
10 33861 1 1 116 ASN O O 29.363 0.542 15.126 1.00 . A A . 116 ASN O 1 1
10 33862 1 1 116 ASN OD1 O 31.893 -3.326 13.191 1.00 . A A . 116 ASN OD1 1 1
10 33863 1 1 117 PRO C C 29.449 3.346 14.397 1.00 . A A . 117 PRO C 1 1
10 33864 1 1 117 PRO CA C 30.462 3.075 15.509 1.00 . A A . 117 PRO CA 1 1
10 33865 1 1 117 PRO CB C 31.556 4.154 15.513 1.00 . A A . 117 PRO CB 1 1
10 33866 1 1 117 PRO CD C 32.649 2.037 15.316 1.00 . A A . 117 PRO CD 1 1
10 33867 1 1 117 PRO CG C 32.774 3.490 14.963 1.00 . A A . 117 PRO CG 1 1
10 33868 1 1 117 PRO HA H 29.952 3.073 16.461 1.00 . A A . 117 PRO HA 1 1
10 33869 1 1 117 PRO HB2 H 31.246 4.981 14.892 1.00 . A A . 117 PRO HB2 1 1
10 33870 1 1 117 PRO HB3 H 31.718 4.498 16.524 1.00 . A A . 117 PRO HB3 1 1
10 33871 1 1 117 PRO HD2 H 33.142 1.424 14.574 1.00 . A A . 117 PRO HD2 1 1
10 33872 1 1 117 PRO HD3 H 33.055 1.848 16.297 1.00 . A A . 117 PRO HD3 1 1
10 33873 1 1 117 PRO HG2 H 32.807 3.612 13.891 1.00 . A A . 117 PRO HG2 1 1
10 33874 1 1 117 PRO HG3 H 33.659 3.911 15.418 1.00 . A A . 117 PRO HG3 1 1
10 33875 1 1 117 PRO N N 31.198 1.822 15.297 1.00 . A A . 117 PRO N 1 1
10 33876 1 1 117 PRO O O 28.419 3.985 14.620 1.00 . A A . 117 PRO O 1 1
10 33877 1 1 118 LYS C C 27.790 1.974 11.957 1.00 . A A . 118 LYS C 1 1
10 33878 1 1 118 LYS CA C 28.875 3.053 12.060 1.00 . A A . 118 LYS CA 1 1
10 33879 1 1 118 LYS CB C 29.722 3.103 10.782 1.00 . A A . 118 LYS CB 1 1
10 33880 1 1 118 LYS CD C 29.902 3.905 8.401 1.00 . A A . 118 LYS CD 1 1
10 33881 1 1 118 LYS CE C 30.744 2.716 7.966 1.00 . A A . 118 LYS CE 1 1
10 33882 1 1 118 LYS CG C 28.961 3.554 9.544 1.00 . A A . 118 LYS CG 1 1
10 33883 1 1 118 LYS H H 30.551 2.295 13.101 1.00 . A A . 118 LYS H 1 1
10 33884 1 1 118 LYS HA H 28.394 4.010 12.194 1.00 . A A . 118 LYS HA 1 1
10 33885 1 1 118 LYS HB2 H 30.543 3.785 10.936 1.00 . A A . 118 LYS HB2 1 1
10 33886 1 1 118 LYS HB3 H 30.119 2.116 10.591 1.00 . A A . 118 LYS HB3 1 1
10 33887 1 1 118 LYS HD2 H 29.317 4.243 7.558 1.00 . A A . 118 LYS HD2 1 1
10 33888 1 1 118 LYS HD3 H 30.558 4.702 8.724 1.00 . A A . 118 LYS HD3 1 1
10 33889 1 1 118 LYS HE2 H 31.286 2.341 8.822 1.00 . A A . 118 LYS HE2 1 1
10 33890 1 1 118 LYS HE3 H 30.088 1.946 7.589 1.00 . A A . 118 LYS HE3 1 1
10 33891 1 1 118 LYS HG2 H 28.307 2.756 9.225 1.00 . A A . 118 LYS HG2 1 1
10 33892 1 1 118 LYS HG3 H 28.372 4.425 9.794 1.00 . A A . 118 LYS HG3 1 1
10 33893 1 1 118 LYS HZ1 H 32.277 2.257 6.616 1.00 . A A . 118 LYS HZ1 1 1
10 33894 1 1 118 LYS HZ2 H 32.370 3.825 7.255 1.00 . A A . 118 LYS HZ2 1 1
10 33895 1 1 118 LYS HZ3 H 31.215 3.463 6.067 1.00 . A A . 118 LYS HZ3 1 1
10 33896 1 1 118 LYS N N 29.734 2.831 13.209 1.00 . A A . 118 LYS N 1 1
10 33897 1 1 118 LYS NZ N 31.717 3.089 6.903 1.00 . A A . 118 LYS NZ 1 1
10 33898 1 1 118 LYS O O 26.907 2.066 11.109 1.00 . A A . 118 LYS O 1 1
10 33899 1 1 119 VAL C C 25.432 0.429 12.932 1.00 . A A . 119 VAL C 1 1
10 33900 1 1 119 VAL CA C 26.851 -0.123 12.789 1.00 . A A . 119 VAL CA 1 1
10 33901 1 1 119 VAL CB C 27.106 -1.213 13.869 1.00 . A A . 119 VAL CB 1 1
10 33902 1 1 119 VAL CG1 C 26.681 -0.750 15.250 1.00 . A A . 119 VAL CG1 1 1
10 33903 1 1 119 VAL CG2 C 26.400 -2.507 13.498 1.00 . A A . 119 VAL CG2 1 1
10 33904 1 1 119 VAL H H 28.521 0.964 13.540 1.00 . A A . 119 VAL H 1 1
10 33905 1 1 119 VAL HA H 26.937 -0.589 11.821 1.00 . A A . 119 VAL HA 1 1
10 33906 1 1 119 VAL HB H 28.168 -1.410 13.905 1.00 . A A . 119 VAL HB 1 1
10 33907 1 1 119 VAL HG11 H 25.629 -0.509 15.239 1.00 . A A . 119 VAL HG11 1 1
10 33908 1 1 119 VAL HG12 H 27.249 0.127 15.523 1.00 . A A . 119 VAL HG12 1 1
10 33909 1 1 119 VAL HG13 H 26.865 -1.536 15.965 1.00 . A A . 119 VAL HG13 1 1
10 33910 1 1 119 VAL HG21 H 26.582 -3.248 14.263 1.00 . A A . 119 VAL HG21 1 1
10 33911 1 1 119 VAL HG22 H 26.778 -2.865 12.552 1.00 . A A . 119 VAL HG22 1 1
10 33912 1 1 119 VAL HG23 H 25.338 -2.327 13.418 1.00 . A A . 119 VAL HG23 1 1
10 33913 1 1 119 VAL N N 27.828 0.969 12.841 1.00 . A A . 119 VAL N 1 1
10 33914 1 1 119 VAL O O 24.506 -0.012 12.256 1.00 . A A . 119 VAL O 1 1
10 33915 1 1 120 MET C C 23.556 2.841 12.809 1.00 . A A . 120 MET C 1 1
10 33916 1 1 120 MET CA C 24.016 2.077 14.035 1.00 . A A . 120 MET CA 1 1
10 33917 1 1 120 MET CB C 24.136 3.035 15.220 1.00 . A A . 120 MET CB 1 1
10 33918 1 1 120 MET CE C 23.532 0.520 18.495 1.00 . A A . 120 MET CE 1 1
10 33919 1 1 120 MET CG C 24.315 2.337 16.558 1.00 . A A . 120 MET CG 1 1
10 33920 1 1 120 MET H H 26.084 1.747 14.264 1.00 . A A . 120 MET H 1 1
10 33921 1 1 120 MET HA H 23.291 1.312 14.268 1.00 . A A . 120 MET HA 1 1
10 33922 1 1 120 MET HB2 H 24.995 3.673 15.059 1.00 . A A . 120 MET HB2 1 1
10 33923 1 1 120 MET HB3 H 23.253 3.649 15.265 1.00 . A A . 120 MET HB3 1 1
10 33924 1 1 120 MET HE1 H 22.828 -0.222 18.841 1.00 . A A . 120 MET HE1 1 1
10 33925 1 1 120 MET HE2 H 23.575 1.333 19.205 1.00 . A A . 120 MET HE2 1 1
10 33926 1 1 120 MET HE3 H 24.510 0.071 18.401 1.00 . A A . 120 MET HE3 1 1
10 33927 1 1 120 MET HG2 H 25.262 1.817 16.554 1.00 . A A . 120 MET HG2 1 1
10 33928 1 1 120 MET HG3 H 24.320 3.082 17.340 1.00 . A A . 120 MET HG3 1 1
10 33929 1 1 120 MET N N 25.294 1.433 13.785 1.00 . A A . 120 MET N 1 1
10 33930 1 1 120 MET O O 22.399 2.763 12.408 1.00 . A A . 120 MET O 1 1
10 33931 1 1 120 MET SD S 23.005 1.145 16.902 1.00 . A A . 120 MET SD 1 1
10 33932 1 1 121 ASN C C 23.891 3.603 9.834 1.00 . A A . 121 ASN C 1 1
10 33933 1 1 121 ASN CA C 24.198 4.424 11.080 1.00 . A A . 121 ASN CA 1 1
10 33934 1 1 121 ASN CB C 25.383 5.358 10.832 1.00 . A A . 121 ASN CB 1 1
10 33935 1 1 121 ASN CG C 25.666 6.255 12.023 1.00 . A A . 121 ASN CG 1 1
10 33936 1 1 121 ASN H H 25.409 3.501 12.536 1.00 . A A . 121 ASN H 1 1
10 33937 1 1 121 ASN HA H 23.330 5.016 11.329 1.00 . A A . 121 ASN HA 1 1
10 33938 1 1 121 ASN HB2 H 26.264 4.766 10.630 1.00 . A A . 121 ASN HB2 1 1
10 33939 1 1 121 ASN HB3 H 25.169 5.983 9.977 1.00 . A A . 121 ASN HB3 1 1
10 33940 1 1 121 ASN HD21 H 27.618 6.066 11.734 1.00 . A A . 121 ASN HD21 1 1
10 33941 1 1 121 ASN HD22 H 27.153 7.067 13.064 1.00 . A A . 121 ASN HD22 1 1
10 33942 1 1 121 ASN N N 24.489 3.558 12.210 1.00 . A A . 121 ASN N 1 1
10 33943 1 1 121 ASN ND2 N 26.939 6.483 12.302 1.00 . A A . 121 ASN ND2 1 1
10 33944 1 1 121 ASN O O 23.009 3.949 9.051 1.00 . A A . 121 ASN O 1 1
10 33945 1 1 121 ASN OD1 O 24.750 6.707 12.710 1.00 . A A . 121 ASN OD1 1 1
10 33946 1 1 122 MET C C 22.993 1.030 8.558 1.00 . A A . 122 MET C 1 1
10 33947 1 1 122 MET CA C 24.393 1.628 8.519 1.00 . A A . 122 MET CA 1 1
10 33948 1 1 122 MET CB C 25.446 0.520 8.473 1.00 . A A . 122 MET CB 1 1
10 33949 1 1 122 MET CE C 27.906 -1.082 9.669 1.00 . A A . 122 MET CE 1 1
10 33950 1 1 122 MET CG C 26.852 1.038 8.212 1.00 . A A . 122 MET CG 1 1
10 33951 1 1 122 MET H H 25.305 2.275 10.319 1.00 . A A . 122 MET H 1 1
10 33952 1 1 122 MET HA H 24.482 2.230 7.627 1.00 . A A . 122 MET HA 1 1
10 33953 1 1 122 MET HB2 H 25.446 -0.002 9.419 1.00 . A A . 122 MET HB2 1 1
10 33954 1 1 122 MET HB3 H 25.190 -0.173 7.687 1.00 . A A . 122 MET HB3 1 1
10 33955 1 1 122 MET HE1 H 28.130 -0.377 10.455 1.00 . A A . 122 MET HE1 1 1
10 33956 1 1 122 MET HE2 H 28.590 -1.915 9.727 1.00 . A A . 122 MET HE2 1 1
10 33957 1 1 122 MET HE3 H 26.892 -1.438 9.782 1.00 . A A . 122 MET HE3 1 1
10 33958 1 1 122 MET HG2 H 26.848 1.597 7.289 1.00 . A A . 122 MET HG2 1 1
10 33959 1 1 122 MET HG3 H 27.134 1.693 9.024 1.00 . A A . 122 MET HG3 1 1
10 33960 1 1 122 MET N N 24.609 2.502 9.663 1.00 . A A . 122 MET N 1 1
10 33961 1 1 122 MET O O 22.291 1.001 7.545 1.00 . A A . 122 MET O 1 1
10 33962 1 1 122 MET SD S 28.081 -0.276 8.080 1.00 . A A . 122 MET SD 1 1
10 33963 1 1 123 ILE C C 20.213 1.178 9.847 1.00 . A A . 123 ILE C 1 1
10 33964 1 1 123 ILE CA C 21.229 0.039 9.885 1.00 . A A . 123 ILE CA 1 1
10 33965 1 1 123 ILE CB C 21.039 -0.779 11.183 1.00 . A A . 123 ILE CB 1 1
10 33966 1 1 123 ILE CD1 C 22.383 -2.734 10.249 1.00 . A A . 123 ILE CD1 1 1
10 33967 1 1 123 ILE CG1 C 22.197 -1.757 11.388 1.00 . A A . 123 ILE CG1 1 1
10 33968 1 1 123 ILE CG2 C 19.721 -1.539 11.122 1.00 . A A . 123 ILE CG2 1 1
10 33969 1 1 123 ILE H H 23.192 0.555 10.497 1.00 . A A . 123 ILE H 1 1
10 33970 1 1 123 ILE HA H 21.035 -0.615 9.046 1.00 . A A . 123 ILE HA 1 1
10 33971 1 1 123 ILE HB H 20.997 -0.093 12.015 1.00 . A A . 123 ILE HB 1 1
10 33972 1 1 123 ILE HD11 H 21.472 -3.298 10.103 1.00 . A A . 123 ILE HD11 1 1
10 33973 1 1 123 ILE HD12 H 23.192 -3.409 10.487 1.00 . A A . 123 ILE HD12 1 1
10 33974 1 1 123 ILE HD13 H 22.621 -2.192 9.347 1.00 . A A . 123 ILE HD13 1 1
10 33975 1 1 123 ILE HG12 H 23.116 -1.200 11.498 1.00 . A A . 123 ILE HG12 1 1
10 33976 1 1 123 ILE HG13 H 22.020 -2.328 12.289 1.00 . A A . 123 ILE HG13 1 1
10 33977 1 1 123 ILE HG21 H 19.647 -2.204 11.969 1.00 . A A . 123 ILE HG21 1 1
10 33978 1 1 123 ILE HG22 H 19.678 -2.115 10.201 1.00 . A A . 123 ILE HG22 1 1
10 33979 1 1 123 ILE HG23 H 18.900 -0.838 11.142 1.00 . A A . 123 ILE HG23 1 1
10 33980 1 1 123 ILE N N 22.579 0.557 9.729 1.00 . A A . 123 ILE N 1 1
10 33981 1 1 123 ILE O O 19.095 1.005 9.386 1.00 . A A . 123 ILE O 1 1
10 33982 1 1 124 ASP C C 19.287 3.792 8.827 1.00 . A A . 124 ASP C 1 1
10 33983 1 1 124 ASP CA C 19.739 3.530 10.265 1.00 . A A . 124 ASP CA 1 1
10 33984 1 1 124 ASP CB C 20.464 4.756 10.831 1.00 . A A . 124 ASP CB 1 1
10 33985 1 1 124 ASP CG C 19.611 6.008 10.812 1.00 . A A . 124 ASP CG 1 1
10 33986 1 1 124 ASP H H 21.503 2.437 10.713 1.00 . A A . 124 ASP H 1 1
10 33987 1 1 124 ASP HA H 18.868 3.323 10.871 1.00 . A A . 124 ASP HA 1 1
10 33988 1 1 124 ASP HB2 H 20.748 4.555 11.853 1.00 . A A . 124 ASP HB2 1 1
10 33989 1 1 124 ASP HB3 H 21.354 4.939 10.245 1.00 . A A . 124 ASP HB3 1 1
10 33990 1 1 124 ASP N N 20.610 2.355 10.315 1.00 . A A . 124 ASP N 1 1
10 33991 1 1 124 ASP O O 18.169 4.258 8.585 1.00 . A A . 124 ASP O 1 1
10 33992 1 1 124 ASP OD1 O 19.872 6.896 9.975 1.00 . A A . 124 ASP OD1 1 1
10 33993 1 1 124 ASP OD2 O 18.680 6.114 11.638 1.00 . A A . 124 ASP OD2 1 1
10 33994 1 1 125 SER C C 18.702 2.612 6.081 1.00 . A A . 125 SER C 1 1
10 33995 1 1 125 SER CA C 19.844 3.557 6.463 1.00 . A A . 125 SER CA 1 1
10 33996 1 1 125 SER CB C 21.089 3.250 5.625 1.00 . A A . 125 SER CB 1 1
10 33997 1 1 125 SER H H 21.040 3.115 8.148 1.00 . A A . 125 SER H 1 1
10 33998 1 1 125 SER HA H 19.533 4.573 6.270 1.00 . A A . 125 SER HA 1 1
10 33999 1 1 125 SER HB2 H 21.858 3.976 5.847 1.00 . A A . 125 SER HB2 1 1
10 34000 1 1 125 SER HB3 H 21.449 2.262 5.869 1.00 . A A . 125 SER HB3 1 1
10 34001 1 1 125 SER HG H 21.066 4.166 3.885 1.00 . A A . 125 SER HG 1 1
10 34002 1 1 125 SER N N 20.156 3.448 7.879 1.00 . A A . 125 SER N 1 1
10 34003 1 1 125 SER O O 17.742 3.019 5.429 1.00 . A A . 125 SER O 1 1
10 34004 1 1 125 SER OG O 20.805 3.301 4.237 1.00 . A A . 125 SER OG 1 1
10 34005 1 1 126 VAL C C 16.479 0.685 6.978 1.00 . A A . 126 VAL C 1 1
10 34006 1 1 126 VAL CA C 17.745 0.387 6.176 1.00 . A A . 126 VAL CA 1 1
10 34007 1 1 126 VAL CB C 18.180 -1.087 6.402 1.00 . A A . 126 VAL CB 1 1
10 34008 1 1 126 VAL CG1 C 19.297 -1.481 5.463 1.00 . A A . 126 VAL CG1 1 1
10 34009 1 1 126 VAL CG2 C 18.628 -1.330 7.822 1.00 . A A . 126 VAL CG2 1 1
10 34010 1 1 126 VAL H H 19.566 1.069 7.029 1.00 . A A . 126 VAL H 1 1
10 34011 1 1 126 VAL HA H 17.513 0.506 5.127 1.00 . A A . 126 VAL HA 1 1
10 34012 1 1 126 VAL HB H 17.329 -1.725 6.206 1.00 . A A . 126 VAL HB 1 1
10 34013 1 1 126 VAL HG11 H 19.588 -2.502 5.673 1.00 . A A . 126 VAL HG11 1 1
10 34014 1 1 126 VAL HG12 H 20.142 -0.828 5.619 1.00 . A A . 126 VAL HG12 1 1
10 34015 1 1 126 VAL HG13 H 18.958 -1.403 4.441 1.00 . A A . 126 VAL HG13 1 1
10 34016 1 1 126 VAL HG21 H 19.482 -0.706 8.041 1.00 . A A . 126 VAL HG21 1 1
10 34017 1 1 126 VAL HG22 H 18.901 -2.368 7.941 1.00 . A A . 126 VAL HG22 1 1
10 34018 1 1 126 VAL HG23 H 17.823 -1.088 8.499 1.00 . A A . 126 VAL HG23 1 1
10 34019 1 1 126 VAL N N 18.792 1.350 6.495 1.00 . A A . 126 VAL N 1 1
10 34020 1 1 126 VAL O O 15.369 0.508 6.479 1.00 . A A . 126 VAL O 1 1
10 34021 1 1 127 GLU C C 14.643 2.573 8.513 1.00 . A A . 127 GLU C 1 1
10 34022 1 1 127 GLU CA C 15.539 1.483 9.088 1.00 . A A . 127 GLU CA 1 1
10 34023 1 1 127 GLU CB C 16.033 1.910 10.472 1.00 . A A . 127 GLU CB 1 1
10 34024 1 1 127 GLU CD C 17.143 1.243 12.633 1.00 . A A . 127 GLU CD 1 1
10 34025 1 1 127 GLU CG C 16.719 0.802 11.250 1.00 . A A . 127 GLU CG 1 1
10 34026 1 1 127 GLU H H 17.576 1.325 8.529 1.00 . A A . 127 GLU H 1 1
10 34027 1 1 127 GLU HA H 14.954 0.582 9.194 1.00 . A A . 127 GLU HA 1 1
10 34028 1 1 127 GLU HB2 H 16.732 2.724 10.356 1.00 . A A . 127 GLU HB2 1 1
10 34029 1 1 127 GLU HB3 H 15.188 2.256 11.051 1.00 . A A . 127 GLU HB3 1 1
10 34030 1 1 127 GLU HG2 H 16.038 -0.030 11.347 1.00 . A A . 127 GLU HG2 1 1
10 34031 1 1 127 GLU HG3 H 17.597 0.487 10.703 1.00 . A A . 127 GLU HG3 1 1
10 34032 1 1 127 GLU N N 16.659 1.177 8.204 1.00 . A A . 127 GLU N 1 1
10 34033 1 1 127 GLU O O 13.426 2.479 8.594 1.00 . A A . 127 GLU O 1 1
10 34034 1 1 127 GLU OE1 O 18.142 1.977 12.750 1.00 . A A . 127 GLU OE1 1 1
10 34035 1 1 127 GLU OE2 O 16.480 0.853 13.615 1.00 . A A . 127 GLU OE2 1 1
10 34036 1 1 128 LYS C C 13.665 4.271 6.164 1.00 . A A . 128 LYS C 1 1
10 34037 1 1 128 LYS CA C 14.442 4.711 7.404 1.00 . A A . 128 LYS CA 1 1
10 34038 1 1 128 LYS CB C 15.329 5.923 7.092 1.00 . A A . 128 LYS CB 1 1
10 34039 1 1 128 LYS CD C 17.306 6.861 5.849 1.00 . A A . 128 LYS CD 1 1
10 34040 1 1 128 LYS CE C 16.556 8.101 5.384 1.00 . A A . 128 LYS CE 1 1
10 34041 1 1 128 LYS CG C 16.381 5.668 6.024 1.00 . A A . 128 LYS CG 1 1
10 34042 1 1 128 LYS H H 16.216 3.636 7.873 1.00 . A A . 128 LYS H 1 1
10 34043 1 1 128 LYS HA H 13.730 4.992 8.167 1.00 . A A . 128 LYS HA 1 1
10 34044 1 1 128 LYS HB2 H 14.702 6.735 6.758 1.00 . A A . 128 LYS HB2 1 1
10 34045 1 1 128 LYS HB3 H 15.835 6.223 7.998 1.00 . A A . 128 LYS HB3 1 1
10 34046 1 1 128 LYS HD2 H 17.782 7.077 6.793 1.00 . A A . 128 LYS HD2 1 1
10 34047 1 1 128 LYS HD3 H 18.059 6.613 5.115 1.00 . A A . 128 LYS HD3 1 1
10 34048 1 1 128 LYS HE2 H 15.772 8.318 6.094 1.00 . A A . 128 LYS HE2 1 1
10 34049 1 1 128 LYS HE3 H 17.247 8.931 5.347 1.00 . A A . 128 LYS HE3 1 1
10 34050 1 1 128 LYS HG2 H 16.970 4.811 6.313 1.00 . A A . 128 LYS HG2 1 1
10 34051 1 1 128 LYS HG3 H 15.885 5.467 5.087 1.00 . A A . 128 LYS HG3 1 1
10 34052 1 1 128 LYS HZ1 H 16.684 7.635 3.352 1.00 . A A . 128 LYS HZ1 1 1
10 34053 1 1 128 LYS HZ2 H 15.512 8.808 3.720 1.00 . A A . 128 LYS HZ2 1 1
10 34054 1 1 128 LYS HZ3 H 15.215 7.177 4.072 1.00 . A A . 128 LYS HZ3 1 1
10 34055 1 1 128 LYS N N 15.235 3.608 7.936 1.00 . A A . 128 LYS N 1 1
10 34056 1 1 128 LYS NZ N 15.951 7.917 4.040 1.00 . A A . 128 LYS NZ 1 1
10 34057 1 1 128 LYS O O 12.539 4.712 5.936 1.00 . A A . 128 LYS O 1 1
10 34058 1 1 129 LYS C C 12.503 1.930 4.450 1.00 . A A . 129 LYS C 1 1
10 34059 1 1 129 LYS CA C 13.644 2.905 4.148 1.00 . A A . 129 LYS CA 1 1
10 34060 1 1 129 LYS CB C 14.691 2.248 3.247 1.00 . A A . 129 LYS CB 1 1
10 34061 1 1 129 LYS CD C 16.778 2.571 1.841 1.00 . A A . 129 LYS CD 1 1
10 34062 1 1 129 LYS CE C 17.662 1.507 2.486 1.00 . A A . 129 LYS CE 1 1
10 34063 1 1 129 LYS CG C 15.798 3.203 2.823 1.00 . A A . 129 LYS CG 1 1
10 34064 1 1 129 LYS H H 15.165 3.076 5.609 1.00 . A A . 129 LYS H 1 1
10 34065 1 1 129 LYS HA H 13.232 3.758 3.629 1.00 . A A . 129 LYS HA 1 1
10 34066 1 1 129 LYS HB2 H 15.139 1.420 3.777 1.00 . A A . 129 LYS HB2 1 1
10 34067 1 1 129 LYS HB3 H 14.204 1.876 2.357 1.00 . A A . 129 LYS HB3 1 1
10 34068 1 1 129 LYS HD2 H 16.218 2.112 1.040 1.00 . A A . 129 LYS HD2 1 1
10 34069 1 1 129 LYS HD3 H 17.410 3.349 1.435 1.00 . A A . 129 LYS HD3 1 1
10 34070 1 1 129 LYS HE2 H 18.479 1.286 1.816 1.00 . A A . 129 LYS HE2 1 1
10 34071 1 1 129 LYS HE3 H 18.058 1.903 3.410 1.00 . A A . 129 LYS HE3 1 1
10 34072 1 1 129 LYS HG2 H 15.350 4.066 2.355 1.00 . A A . 129 LYS HG2 1 1
10 34073 1 1 129 LYS HG3 H 16.340 3.515 3.704 1.00 . A A . 129 LYS HG3 1 1
10 34074 1 1 129 LYS HZ1 H 16.301 0.006 1.968 1.00 . A A . 129 LYS HZ1 1 1
10 34075 1 1 129 LYS HZ2 H 16.345 0.355 3.625 1.00 . A A . 129 LYS HZ2 1 1
10 34076 1 1 129 LYS HZ3 H 17.596 -0.538 2.917 1.00 . A A . 129 LYS HZ3 1 1
10 34077 1 1 129 LYS N N 14.271 3.397 5.369 1.00 . A A . 129 LYS N 1 1
10 34078 1 1 129 LYS NZ N 16.927 0.248 2.774 1.00 . A A . 129 LYS NZ 1 1
10 34079 1 1 129 LYS O O 11.440 1.995 3.830 1.00 . A A . 129 LYS O 1 1
10 34080 1 1 130 GLU C C 10.449 0.639 6.292 1.00 . A A . 130 GLU C 1 1
10 34081 1 1 130 GLU CA C 11.735 0.015 5.767 1.00 . A A . 130 GLU CA 1 1
10 34082 1 1 130 GLU CB C 12.306 -0.985 6.784 1.00 . A A . 130 GLU CB 1 1
10 34083 1 1 130 GLU CD C 11.401 -0.412 9.095 1.00 . A A . 130 GLU CD 1 1
10 34084 1 1 130 GLU CG C 12.602 -0.409 8.165 1.00 . A A . 130 GLU CG 1 1
10 34085 1 1 130 GLU H H 13.571 1.069 5.910 1.00 . A A . 130 GLU H 1 1
10 34086 1 1 130 GLU HA H 11.499 -0.520 4.858 1.00 . A A . 130 GLU HA 1 1
10 34087 1 1 130 GLU HB2 H 11.599 -1.791 6.908 1.00 . A A . 130 GLU HB2 1 1
10 34088 1 1 130 GLU HB3 H 13.226 -1.391 6.386 1.00 . A A . 130 GLU HB3 1 1
10 34089 1 1 130 GLU HG2 H 13.386 -0.993 8.620 1.00 . A A . 130 GLU HG2 1 1
10 34090 1 1 130 GLU HG3 H 12.942 0.610 8.047 1.00 . A A . 130 GLU HG3 1 1
10 34091 1 1 130 GLU N N 12.721 1.040 5.418 1.00 . A A . 130 GLU N 1 1
10 34092 1 1 130 GLU O O 9.377 0.040 6.198 1.00 . A A . 130 GLU O 1 1
10 34093 1 1 130 GLU OE1 O 10.942 0.678 9.490 1.00 . A A . 130 GLU OE1 1 1
10 34094 1 1 130 GLU OE2 O 10.890 -1.502 9.423 1.00 . A A . 130 GLU OE2 1 1
10 34095 1 1 131 MET C C 8.247 2.600 6.575 1.00 . A A . 131 MET C 1 1
10 34096 1 1 131 MET CA C 9.452 2.521 7.494 1.00 . A A . 131 MET CA 1 1
10 34097 1 1 131 MET CB C 9.859 3.931 7.917 1.00 . A A . 131 MET CB 1 1
10 34098 1 1 131 MET CE C 12.511 5.303 10.818 1.00 . A A . 131 MET CE 1 1
10 34099 1 1 131 MET CG C 10.864 3.966 9.050 1.00 . A A . 131 MET CG 1 1
10 34100 1 1 131 MET H H 11.446 2.284 6.830 1.00 . A A . 131 MET H 1 1
10 34101 1 1 131 MET HA H 9.184 1.957 8.374 1.00 . A A . 131 MET HA 1 1
10 34102 1 1 131 MET HB2 H 10.291 4.438 7.066 1.00 . A A . 131 MET HB2 1 1
10 34103 1 1 131 MET HB3 H 8.975 4.468 8.231 1.00 . A A . 131 MET HB3 1 1
10 34104 1 1 131 MET HE1 H 12.935 6.230 11.174 1.00 . A A . 131 MET HE1 1 1
10 34105 1 1 131 MET HE2 H 13.303 4.651 10.483 1.00 . A A . 131 MET HE2 1 1
10 34106 1 1 131 MET HE3 H 11.967 4.825 11.620 1.00 . A A . 131 MET HE3 1 1
10 34107 1 1 131 MET HG2 H 10.412 3.524 9.927 1.00 . A A . 131 MET HG2 1 1
10 34108 1 1 131 MET HG3 H 11.729 3.387 8.764 1.00 . A A . 131 MET HG3 1 1
10 34109 1 1 131 MET N N 10.571 1.843 6.849 1.00 . A A . 131 MET N 1 1
10 34110 1 1 131 MET O O 7.129 2.298 6.988 1.00 . A A . 131 MET O 1 1
10 34111 1 1 131 MET SD S 11.396 5.638 9.459 1.00 . A A . 131 MET SD 1 1
10 34112 1 1 132 SER C C 6.925 1.695 3.946 1.00 . A A . 132 SER C 1 1
10 34113 1 1 132 SER CA C 7.393 3.085 4.372 1.00 . A A . 132 SER CA 1 1
10 34114 1 1 132 SER CB C 7.838 3.897 3.155 1.00 . A A . 132 SER CB 1 1
10 34115 1 1 132 SER H H 9.388 3.208 5.052 1.00 . A A . 132 SER H 1 1
10 34116 1 1 132 SER HA H 6.572 3.595 4.853 1.00 . A A . 132 SER HA 1 1
10 34117 1 1 132 SER HB2 H 8.569 3.334 2.597 1.00 . A A . 132 SER HB2 1 1
10 34118 1 1 132 SER HB3 H 6.982 4.097 2.525 1.00 . A A . 132 SER HB3 1 1
10 34119 1 1 132 SER HG H 9.051 5.426 2.876 1.00 . A A . 132 SER HG 1 1
10 34120 1 1 132 SER N N 8.475 2.985 5.331 1.00 . A A . 132 SER N 1 1
10 34121 1 1 132 SER O O 5.743 1.387 4.031 1.00 . A A . 132 SER O 1 1
10 34122 1 1 132 SER OG O 8.414 5.133 3.554 1.00 . A A . 132 SER OG 1 1
10 34123 1 1 133 LEU C C 6.769 -1.337 4.000 1.00 . A A . 133 LEU C 1 1
10 34124 1 1 133 LEU CA C 7.536 -0.476 3.000 1.00 . A A . 133 LEU CA 1 1
10 34125 1 1 133 LEU CB C 8.801 -1.212 2.549 1.00 . A A . 133 LEU CB 1 1
10 34126 1 1 133 LEU CD1 C 8.251 -0.998 0.113 1.00 . A A . 133 LEU CD1 1 1
10 34127 1 1 133 LEU CD2 C 9.846 0.610 1.164 1.00 . A A . 133 LEU CD2 1 1
10 34128 1 1 133 LEU CG C 9.332 -0.820 1.166 1.00 . A A . 133 LEU CG 1 1
10 34129 1 1 133 LEU H H 8.807 1.112 3.608 1.00 . A A . 133 LEU H 1 1
10 34130 1 1 133 LEU HA H 6.906 -0.320 2.137 1.00 . A A . 133 LEU HA 1 1
10 34131 1 1 133 LEU HB2 H 9.579 -1.025 3.275 1.00 . A A . 133 LEU HB2 1 1
10 34132 1 1 133 LEU HB3 H 8.589 -2.271 2.539 1.00 . A A . 133 LEU HB3 1 1
10 34133 1 1 133 LEU HD11 H 7.937 -2.031 0.091 1.00 . A A . 133 LEU HD11 1 1
10 34134 1 1 133 LEU HD12 H 8.640 -0.718 -0.854 1.00 . A A . 133 LEU HD12 1 1
10 34135 1 1 133 LEU HD13 H 7.406 -0.370 0.356 1.00 . A A . 133 LEU HD13 1 1
10 34136 1 1 133 LEU HD21 H 9.040 1.282 1.418 1.00 . A A . 133 LEU HD21 1 1
10 34137 1 1 133 LEU HD22 H 10.224 0.854 0.182 1.00 . A A . 133 LEU HD22 1 1
10 34138 1 1 133 LEU HD23 H 10.639 0.709 1.890 1.00 . A A . 133 LEU HD23 1 1
10 34139 1 1 133 LEU HG H 10.156 -1.472 0.908 1.00 . A A . 133 LEU HG 1 1
10 34140 1 1 133 LEU N N 7.865 0.845 3.541 1.00 . A A . 133 LEU N 1 1
10 34141 1 1 133 LEU O O 5.753 -1.941 3.652 1.00 . A A . 133 LEU O 1 1
10 34142 1 1 134 LYS C C 5.202 -1.676 6.544 1.00 . A A . 134 LYS C 1 1
10 34143 1 1 134 LYS CA C 6.606 -2.195 6.269 1.00 . A A . 134 LYS CA 1 1
10 34144 1 1 134 LYS CB C 7.435 -2.174 7.552 1.00 . A A . 134 LYS CB 1 1
10 34145 1 1 134 LYS CD C 7.784 -3.098 9.863 1.00 . A A . 134 LYS CD 1 1
10 34146 1 1 134 LYS CE C 7.745 -1.854 10.739 1.00 . A A . 134 LYS CE 1 1
10 34147 1 1 134 LYS CG C 6.844 -3.011 8.673 1.00 . A A . 134 LYS CG 1 1
10 34148 1 1 134 LYS H H 8.060 -0.877 5.461 1.00 . A A . 134 LYS H 1 1
10 34149 1 1 134 LYS HA H 6.538 -3.212 5.909 1.00 . A A . 134 LYS HA 1 1
10 34150 1 1 134 LYS HB2 H 8.424 -2.551 7.334 1.00 . A A . 134 LYS HB2 1 1
10 34151 1 1 134 LYS HB3 H 7.517 -1.154 7.898 1.00 . A A . 134 LYS HB3 1 1
10 34152 1 1 134 LYS HD2 H 7.516 -3.955 10.461 1.00 . A A . 134 LYS HD2 1 1
10 34153 1 1 134 LYS HD3 H 8.786 -3.220 9.485 1.00 . A A . 134 LYS HD3 1 1
10 34154 1 1 134 LYS HE2 H 6.714 -1.589 10.917 1.00 . A A . 134 LYS HE2 1 1
10 34155 1 1 134 LYS HE3 H 8.224 -2.079 11.682 1.00 . A A . 134 LYS HE3 1 1
10 34156 1 1 134 LYS HG2 H 5.917 -2.561 8.994 1.00 . A A . 134 LYS HG2 1 1
10 34157 1 1 134 LYS HG3 H 6.653 -4.008 8.302 1.00 . A A . 134 LYS HG3 1 1
10 34158 1 1 134 LYS HZ1 H 9.407 -0.970 9.827 1.00 . A A . 134 LYS HZ1 1 1
10 34159 1 1 134 LYS HZ2 H 8.498 0.095 10.787 1.00 . A A . 134 LYS HZ2 1 1
10 34160 1 1 134 LYS HZ3 H 7.916 -0.378 9.275 1.00 . A A . 134 LYS HZ3 1 1
10 34161 1 1 134 LYS N N 7.251 -1.394 5.236 1.00 . A A . 134 LYS N 1 1
10 34162 1 1 134 LYS NZ N 8.436 -0.698 10.113 1.00 . A A . 134 LYS NZ 1 1
10 34163 1 1 134 LYS O O 4.235 -2.437 6.539 1.00 . A A . 134 LYS O 1 1
10 34164 1 1 135 HIS C C 2.867 0.028 5.803 1.00 . A A . 135 HIS C 1 1
10 34165 1 1 135 HIS CA C 3.827 0.300 6.965 1.00 . A A . 135 HIS CA 1 1
10 34166 1 1 135 HIS CB C 4.057 1.813 7.134 1.00 . A A . 135 HIS CB 1 1
10 34167 1 1 135 HIS CD2 C 2.451 3.378 5.855 1.00 . A A . 135 HIS CD2 1 1
10 34168 1 1 135 HIS CE1 C 0.966 3.618 7.430 1.00 . A A . 135 HIS CE1 1 1
10 34169 1 1 135 HIS CG C 2.834 2.665 6.943 1.00 . A A . 135 HIS CG 1 1
10 34170 1 1 135 HIS H H 5.938 0.151 6.818 1.00 . A A . 135 HIS H 1 1
10 34171 1 1 135 HIS HA H 3.388 -0.088 7.872 1.00 . A A . 135 HIS HA 1 1
10 34172 1 1 135 HIS HB2 H 4.431 1.999 8.129 1.00 . A A . 135 HIS HB2 1 1
10 34173 1 1 135 HIS HB3 H 4.798 2.135 6.415 1.00 . A A . 135 HIS HB3 1 1
10 34174 1 1 135 HIS HD2 H 2.982 3.461 4.917 1.00 . A A . 135 HIS HD2 1 1
10 34175 1 1 135 HIS HE1 H 0.084 3.937 7.964 1.00 . A A . 135 HIS HE1 1 1
10 34176 1 1 135 HIS HE2 H 0.630 4.378 5.525 1.00 . A A . 135 HIS HE2 1 1
10 34177 1 1 135 HIS N N 5.110 -0.374 6.766 1.00 . A A . 135 HIS N 1 1
10 34178 1 1 135 HIS ND1 N 1.896 2.819 7.934 1.00 . A A . 135 HIS ND1 1 1
10 34179 1 1 135 HIS NE2 N 1.260 3.981 6.173 1.00 . A A . 135 HIS NE2 1 1
10 34180 1 1 135 HIS O O 1.703 -0.298 6.017 1.00 . A A . 135 HIS O 1 1
10 34181 1 1 136 MET C C 2.042 -1.448 3.241 1.00 . A A . 136 MET C 1 1
10 34182 1 1 136 MET CA C 2.536 -0.010 3.391 1.00 . A A . 136 MET CA 1 1
10 34183 1 1 136 MET CB C 3.312 0.445 2.156 1.00 . A A . 136 MET CB 1 1
10 34184 1 1 136 MET CE C 4.798 1.708 -0.346 1.00 . A A . 136 MET CE 1 1
10 34185 1 1 136 MET CG C 3.440 1.959 2.065 1.00 . A A . 136 MET CG 1 1
10 34186 1 1 136 MET H H 4.315 0.380 4.475 1.00 . A A . 136 MET H 1 1
10 34187 1 1 136 MET HA H 1.675 0.630 3.509 1.00 . A A . 136 MET HA 1 1
10 34188 1 1 136 MET HB2 H 4.305 0.019 2.188 1.00 . A A . 136 MET HB2 1 1
10 34189 1 1 136 MET HB3 H 2.804 0.093 1.271 1.00 . A A . 136 MET HB3 1 1
10 34190 1 1 136 MET HE1 H 3.890 2.041 -0.828 1.00 . A A . 136 MET HE1 1 1
10 34191 1 1 136 MET HE2 H 4.764 0.638 -0.213 1.00 . A A . 136 MET HE2 1 1
10 34192 1 1 136 MET HE3 H 5.648 1.968 -0.961 1.00 . A A . 136 MET HE3 1 1
10 34193 1 1 136 MET HG2 H 2.596 2.343 1.513 1.00 . A A . 136 MET HG2 1 1
10 34194 1 1 136 MET HG3 H 3.425 2.366 3.065 1.00 . A A . 136 MET HG3 1 1
10 34195 1 1 136 MET N N 3.362 0.157 4.582 1.00 . A A . 136 MET N 1 1
10 34196 1 1 136 MET O O 0.860 -1.670 2.966 1.00 . A A . 136 MET O 1 1
10 34197 1 1 136 MET SD S 4.953 2.503 1.245 1.00 . A A . 136 MET SD 1 1
10 34198 1 1 137 MET C C 1.522 -4.118 4.509 1.00 . A A . 137 MET C 1 1
10 34199 1 1 137 MET CA C 2.536 -3.830 3.408 1.00 . A A . 137 MET CA 1 1
10 34200 1 1 137 MET CB C 3.748 -4.753 3.580 1.00 . A A . 137 MET CB 1 1
10 34201 1 1 137 MET CE C 4.693 -6.098 -0.248 1.00 . A A . 137 MET CE 1 1
10 34202 1 1 137 MET CG C 4.509 -5.033 2.293 1.00 . A A . 137 MET CG 1 1
10 34203 1 1 137 MET H H 3.872 -2.186 3.601 1.00 . A A . 137 MET H 1 1
10 34204 1 1 137 MET HA H 2.076 -4.025 2.451 1.00 . A A . 137 MET HA 1 1
10 34205 1 1 137 MET HB2 H 4.432 -4.297 4.281 1.00 . A A . 137 MET HB2 1 1
10 34206 1 1 137 MET HB3 H 3.411 -5.695 3.984 1.00 . A A . 137 MET HB3 1 1
10 34207 1 1 137 MET HE1 H 5.476 -6.737 0.132 1.00 . A A . 137 MET HE1 1 1
10 34208 1 1 137 MET HE2 H 5.116 -5.156 -0.561 1.00 . A A . 137 MET HE2 1 1
10 34209 1 1 137 MET HE3 H 4.215 -6.576 -1.092 1.00 . A A . 137 MET HE3 1 1
10 34210 1 1 137 MET HG2 H 4.890 -4.101 1.902 1.00 . A A . 137 MET HG2 1 1
10 34211 1 1 137 MET HG3 H 5.337 -5.694 2.516 1.00 . A A . 137 MET HG3 1 1
10 34212 1 1 137 MET N N 2.931 -2.420 3.436 1.00 . A A . 137 MET N 1 1
10 34213 1 1 137 MET O O 0.477 -4.721 4.269 1.00 . A A . 137 MET O 1 1
10 34214 1 1 137 MET SD S 3.480 -5.810 1.035 1.00 . A A . 137 MET SD 1 1
10 34215 1 1 138 LYS C C -0.407 -3.258 6.631 1.00 . A A . 138 LYS C 1 1
10 34216 1 1 138 LYS CA C 0.974 -3.864 6.868 1.00 . A A . 138 LYS CA 1 1
10 34217 1 1 138 LYS CB C 1.621 -3.238 8.104 1.00 . A A . 138 LYS CB 1 1
10 34218 1 1 138 LYS CD C 1.532 -2.760 10.555 1.00 . A A . 138 LYS CD 1 1
10 34219 1 1 138 LYS CE C 0.815 -3.022 11.866 1.00 . A A . 138 LYS CE 1 1
10 34220 1 1 138 LYS CG C 0.870 -3.485 9.398 1.00 . A A . 138 LYS CG 1 1
10 34221 1 1 138 LYS H H 2.681 -3.170 5.829 1.00 . A A . 138 LYS H 1 1
10 34222 1 1 138 LYS HA H 0.870 -4.927 7.025 1.00 . A A . 138 LYS HA 1 1
10 34223 1 1 138 LYS HB2 H 2.618 -3.638 8.214 1.00 . A A . 138 LYS HB2 1 1
10 34224 1 1 138 LYS HB3 H 1.691 -2.170 7.954 1.00 . A A . 138 LYS HB3 1 1
10 34225 1 1 138 LYS HD2 H 2.554 -3.099 10.641 1.00 . A A . 138 LYS HD2 1 1
10 34226 1 1 138 LYS HD3 H 1.520 -1.698 10.354 1.00 . A A . 138 LYS HD3 1 1
10 34227 1 1 138 LYS HE2 H -0.224 -2.753 11.754 1.00 . A A . 138 LYS HE2 1 1
10 34228 1 1 138 LYS HE3 H 0.891 -4.075 12.099 1.00 . A A . 138 LYS HE3 1 1
10 34229 1 1 138 LYS HG2 H -0.144 -3.126 9.291 1.00 . A A . 138 LYS HG2 1 1
10 34230 1 1 138 LYS HG3 H 0.861 -4.546 9.604 1.00 . A A . 138 LYS HG3 1 1
10 34231 1 1 138 LYS HZ1 H 1.282 -1.215 12.801 1.00 . A A . 138 LYS HZ1 1 1
10 34232 1 1 138 LYS HZ2 H 2.421 -2.443 13.071 1.00 . A A . 138 LYS HZ2 1 1
10 34233 1 1 138 LYS HZ3 H 0.927 -2.479 13.879 1.00 . A A . 138 LYS HZ3 1 1
10 34234 1 1 138 LYS N N 1.835 -3.660 5.712 1.00 . A A . 138 LYS N 1 1
10 34235 1 1 138 LYS NZ N 1.401 -2.236 12.982 1.00 . A A . 138 LYS NZ 1 1
10 34236 1 1 138 LYS O O -1.425 -3.884 6.922 1.00 . A A . 138 LYS O 1 1
10 34237 1 1 139 THR C C -2.618 -2.114 4.933 1.00 . A A . 139 THR C 1 1
10 34238 1 1 139 THR CA C -1.672 -1.330 5.841 1.00 . A A . 139 THR CA 1 1
10 34239 1 1 139 THR CB C -1.410 0.067 5.239 1.00 . A A . 139 THR CB 1 1
10 34240 1 1 139 THR CG2 C -2.714 0.784 4.914 1.00 . A A . 139 THR CG2 1 1
10 34241 1 1 139 THR H H 0.422 -1.627 5.827 1.00 . A A . 139 THR H 1 1
10 34242 1 1 139 THR HA H -2.154 -1.193 6.798 1.00 . A A . 139 THR HA 1 1
10 34243 1 1 139 THR HB H -0.843 -0.051 4.326 1.00 . A A . 139 THR HB 1 1
10 34244 1 1 139 THR HG1 H 0.278 0.577 6.132 1.00 . A A . 139 THR HG1 1 1
10 34245 1 1 139 THR HG21 H -3.274 0.203 4.196 1.00 . A A . 139 THR HG21 1 1
10 34246 1 1 139 THR HG22 H -2.496 1.757 4.498 1.00 . A A . 139 THR HG22 1 1
10 34247 1 1 139 THR HG23 H -3.295 0.901 5.816 1.00 . A A . 139 THR HG23 1 1
10 34248 1 1 139 THR N N -0.429 -2.049 6.079 1.00 . A A . 139 THR N 1 1
10 34249 1 1 139 THR O O -3.789 -2.269 5.260 1.00 . A A . 139 THR O 1 1
10 34250 1 1 139 THR OG1 O -0.650 0.856 6.163 1.00 . A A . 139 THR OG1 1 1
10 34251 1 1 140 VAL C C -3.379 -4.716 3.444 1.00 . A A . 140 VAL C 1 1
10 34252 1 1 140 VAL CA C -2.963 -3.355 2.876 1.00 . A A . 140 VAL CA 1 1
10 34253 1 1 140 VAL CB C -2.335 -3.511 1.467 1.00 . A A . 140 VAL CB 1 1
10 34254 1 1 140 VAL CG1 C -2.282 -2.164 0.764 1.00 . A A . 140 VAL CG1 1 1
10 34255 1 1 140 VAL CG2 C -0.947 -4.124 1.522 1.00 . A A . 140 VAL CG2 1 1
10 34256 1 1 140 VAL H H -1.159 -2.500 3.607 1.00 . A A . 140 VAL H 1 1
10 34257 1 1 140 VAL HA H -3.864 -2.767 2.759 1.00 . A A . 140 VAL HA 1 1
10 34258 1 1 140 VAL HB H -2.971 -4.166 0.888 1.00 . A A . 140 VAL HB 1 1
10 34259 1 1 140 VAL HG11 H -3.282 -1.769 0.667 1.00 . A A . 140 VAL HG11 1 1
10 34260 1 1 140 VAL HG12 H -1.846 -2.287 -0.216 1.00 . A A . 140 VAL HG12 1 1
10 34261 1 1 140 VAL HG13 H -1.679 -1.480 1.344 1.00 . A A . 140 VAL HG13 1 1
10 34262 1 1 140 VAL HG21 H -1.008 -5.122 1.929 1.00 . A A . 140 VAL HG21 1 1
10 34263 1 1 140 VAL HG22 H -0.310 -3.517 2.147 1.00 . A A . 140 VAL HG22 1 1
10 34264 1 1 140 VAL HG23 H -0.536 -4.166 0.522 1.00 . A A . 140 VAL HG23 1 1
10 34265 1 1 140 VAL N N -2.114 -2.619 3.808 1.00 . A A . 140 VAL N 1 1
10 34266 1 1 140 VAL O O -4.471 -5.203 3.162 1.00 . A A . 140 VAL O 1 1
10 34267 1 1 141 LEU C C -4.035 -6.345 5.896 1.00 . A A . 141 LEU C 1 1
10 34268 1 1 141 LEU CA C -2.901 -6.584 4.897 1.00 . A A . 141 LEU CA 1 1
10 34269 1 1 141 LEU CB C -1.691 -7.219 5.583 1.00 . A A . 141 LEU CB 1 1
10 34270 1 1 141 LEU CD1 C 0.559 -8.308 5.388 1.00 . A A . 141 LEU CD1 1 1
10 34271 1 1 141 LEU CD2 C -1.066 -8.456 3.489 1.00 . A A . 141 LEU CD2 1 1
10 34272 1 1 141 LEU CG C -0.549 -7.595 4.635 1.00 . A A . 141 LEU CG 1 1
10 34273 1 1 141 LEU H H -1.635 -4.949 4.398 1.00 . A A . 141 LEU H 1 1
10 34274 1 1 141 LEU HA H -3.259 -7.254 4.128 1.00 . A A . 141 LEU HA 1 1
10 34275 1 1 141 LEU HB2 H -1.311 -6.524 6.317 1.00 . A A . 141 LEU HB2 1 1
10 34276 1 1 141 LEU HB3 H -2.016 -8.114 6.090 1.00 . A A . 141 LEU HB3 1 1
10 34277 1 1 141 LEU HD11 H 1.350 -8.570 4.700 1.00 . A A . 141 LEU HD11 1 1
10 34278 1 1 141 LEU HD12 H 0.166 -9.204 5.843 1.00 . A A . 141 LEU HD12 1 1
10 34279 1 1 141 LEU HD13 H 0.950 -7.655 6.155 1.00 . A A . 141 LEU HD13 1 1
10 34280 1 1 141 LEU HD21 H -1.814 -7.906 2.932 1.00 . A A . 141 LEU HD21 1 1
10 34281 1 1 141 LEU HD22 H -1.506 -9.359 3.885 1.00 . A A . 141 LEU HD22 1 1
10 34282 1 1 141 LEU HD23 H -0.248 -8.713 2.833 1.00 . A A . 141 LEU HD23 1 1
10 34283 1 1 141 LEU HG H -0.134 -6.692 4.211 1.00 . A A . 141 LEU HG 1 1
10 34284 1 1 141 LEU N N -2.527 -5.332 4.246 1.00 . A A . 141 LEU N 1 1
10 34285 1 1 141 LEU O O -5.046 -7.054 5.887 1.00 . A A . 141 LEU O 1 1
10 34286 1 1 142 LYS C C -6.163 -4.460 6.888 1.00 . A A . 142 LYS C 1 1
10 34287 1 1 142 LYS CA C -4.927 -4.912 7.661 1.00 . A A . 142 LYS CA 1 1
10 34288 1 1 142 LYS CB C -4.444 -3.770 8.561 1.00 . A A . 142 LYS CB 1 1
10 34289 1 1 142 LYS CD C -3.538 -5.196 10.436 1.00 . A A . 142 LYS CD 1 1
10 34290 1 1 142 LYS CE C -2.369 -5.398 11.388 1.00 . A A . 142 LYS CE 1 1
10 34291 1 1 142 LYS CG C -3.234 -4.107 9.420 1.00 . A A . 142 LYS CG 1 1
10 34292 1 1 142 LYS H H -3.029 -4.816 6.715 1.00 . A A . 142 LYS H 1 1
10 34293 1 1 142 LYS HA H -5.183 -5.766 8.272 1.00 . A A . 142 LYS HA 1 1
10 34294 1 1 142 LYS HB2 H -4.187 -2.925 7.939 1.00 . A A . 142 LYS HB2 1 1
10 34295 1 1 142 LYS HB3 H -5.253 -3.484 9.217 1.00 . A A . 142 LYS HB3 1 1
10 34296 1 1 142 LYS HD2 H -4.410 -4.912 11.005 1.00 . A A . 142 LYS HD2 1 1
10 34297 1 1 142 LYS HD3 H -3.730 -6.121 9.912 1.00 . A A . 142 LYS HD3 1 1
10 34298 1 1 142 LYS HE2 H -1.497 -5.674 10.814 1.00 . A A . 142 LYS HE2 1 1
10 34299 1 1 142 LYS HE3 H -2.178 -4.469 11.905 1.00 . A A . 142 LYS HE3 1 1
10 34300 1 1 142 LYS HG2 H -2.435 -4.446 8.779 1.00 . A A . 142 LYS HG2 1 1
10 34301 1 1 142 LYS HG3 H -2.922 -3.217 9.945 1.00 . A A . 142 LYS HG3 1 1
10 34302 1 1 142 LYS HZ1 H -1.874 -6.489 13.102 1.00 . A A . 142 LYS HZ1 1 1
10 34303 1 1 142 LYS HZ2 H -2.692 -7.391 11.920 1.00 . A A . 142 LYS HZ2 1 1
10 34304 1 1 142 LYS HZ3 H -3.544 -6.278 12.877 1.00 . A A . 142 LYS HZ3 1 1
10 34305 1 1 142 LYS N N -3.875 -5.317 6.729 1.00 . A A . 142 LYS N 1 1
10 34306 1 1 142 LYS NZ N -2.639 -6.461 12.391 1.00 . A A . 142 LYS NZ 1 1
10 34307 1 1 142 LYS O O -7.292 -4.563 7.369 1.00 . A A . 142 LYS O 1 1
10 34308 1 1 143 ASP C C -7.895 -4.648 4.440 1.00 . A A . 143 ASP C 1 1
10 34309 1 1 143 ASP CA C -6.983 -3.489 4.798 1.00 . A A . 143 ASP CA 1 1
10 34310 1 1 143 ASP CB C -6.373 -2.909 3.523 1.00 . A A . 143 ASP CB 1 1
10 34311 1 1 143 ASP CG C -6.958 -1.574 3.133 1.00 . A A . 143 ASP CG 1 1
10 34312 1 1 143 ASP H H -4.991 -3.854 5.395 1.00 . A A . 143 ASP H 1 1
10 34313 1 1 143 ASP HA H -7.554 -2.725 5.305 1.00 . A A . 143 ASP HA 1 1
10 34314 1 1 143 ASP HB2 H -5.312 -2.780 3.670 1.00 . A A . 143 ASP HB2 1 1
10 34315 1 1 143 ASP HB3 H -6.535 -3.603 2.710 1.00 . A A . 143 ASP HB3 1 1
10 34316 1 1 143 ASP N N -5.923 -3.944 5.691 1.00 . A A . 143 ASP N 1 1
10 34317 1 1 143 ASP O O -9.115 -4.539 4.523 1.00 . A A . 143 ASP O 1 1
10 34318 1 1 143 ASP OD1 O -7.860 -1.540 2.276 1.00 . A A . 143 ASP OD1 1 1
10 34319 1 1 143 ASP OD2 O -6.483 -0.543 3.655 1.00 . A A . 143 ASP OD2 1 1
10 34320 1 1 144 LYS C C -8.902 -7.415 4.880 1.00 . A A . 144 LYS C 1 1
10 34321 1 1 144 LYS CA C -8.026 -6.973 3.715 1.00 . A A . 144 LYS CA 1 1
10 34322 1 1 144 LYS CB C -7.066 -8.101 3.320 1.00 . A A . 144 LYS CB 1 1
10 34323 1 1 144 LYS CD C -6.792 -10.460 2.475 1.00 . A A . 144 LYS CD 1 1
10 34324 1 1 144 LYS CE C -7.518 -11.729 2.059 1.00 . A A . 144 LYS CE 1 1
10 34325 1 1 144 LYS CG C -7.772 -9.391 2.934 1.00 . A A . 144 LYS CG 1 1
10 34326 1 1 144 LYS H H -6.302 -5.782 4.020 1.00 . A A . 144 LYS H 1 1
10 34327 1 1 144 LYS HA H -8.659 -6.738 2.872 1.00 . A A . 144 LYS HA 1 1
10 34328 1 1 144 LYS HB2 H -6.471 -7.774 2.480 1.00 . A A . 144 LYS HB2 1 1
10 34329 1 1 144 LYS HB3 H -6.413 -8.309 4.155 1.00 . A A . 144 LYS HB3 1 1
10 34330 1 1 144 LYS HD2 H -6.232 -10.083 1.632 1.00 . A A . 144 LYS HD2 1 1
10 34331 1 1 144 LYS HD3 H -6.117 -10.690 3.285 1.00 . A A . 144 LYS HD3 1 1
10 34332 1 1 144 LYS HE2 H -8.055 -12.116 2.912 1.00 . A A . 144 LYS HE2 1 1
10 34333 1 1 144 LYS HE3 H -8.219 -11.485 1.274 1.00 . A A . 144 LYS HE3 1 1
10 34334 1 1 144 LYS HG2 H -8.317 -9.762 3.789 1.00 . A A . 144 LYS HG2 1 1
10 34335 1 1 144 LYS HG3 H -8.462 -9.182 2.131 1.00 . A A . 144 LYS HG3 1 1
10 34336 1 1 144 LYS HZ1 H -7.111 -13.634 1.298 1.00 . A A . 144 LYS HZ1 1 1
10 34337 1 1 144 LYS HZ2 H -5.892 -13.022 2.306 1.00 . A A . 144 LYS HZ2 1 1
10 34338 1 1 144 LYS HZ3 H -6.066 -12.428 0.727 1.00 . A A . 144 LYS HZ3 1 1
10 34339 1 1 144 LYS N N -7.283 -5.768 4.065 1.00 . A A . 144 LYS N 1 1
10 34340 1 1 144 LYS NZ N -6.583 -12.774 1.564 1.00 . A A . 144 LYS NZ 1 1
10 34341 1 1 144 LYS O O -10.057 -7.797 4.690 1.00 . A A . 144 LYS O 1 1
10 34342 1 1 145 HIS C C -10.324 -6.818 7.455 1.00 . A A . 145 HIS C 1 1
10 34343 1 1 145 HIS CA C -9.088 -7.701 7.293 1.00 . A A . 145 HIS CA 1 1
10 34344 1 1 145 HIS CB C -8.194 -7.580 8.532 1.00 . A A . 145 HIS CB 1 1
10 34345 1 1 145 HIS CD2 C -6.784 -9.664 7.952 1.00 . A A . 145 HIS CD2 1 1
10 34346 1 1 145 HIS CE1 C -4.889 -8.948 8.747 1.00 . A A . 145 HIS CE1 1 1
10 34347 1 1 145 HIS CG C -6.956 -8.422 8.466 1.00 . A A . 145 HIS CG 1 1
10 34348 1 1 145 HIS H H -7.412 -7.042 6.167 1.00 . A A . 145 HIS H 1 1
10 34349 1 1 145 HIS HA H -9.406 -8.727 7.188 1.00 . A A . 145 HIS HA 1 1
10 34350 1 1 145 HIS HB2 H -7.888 -6.551 8.646 1.00 . A A . 145 HIS HB2 1 1
10 34351 1 1 145 HIS HB3 H -8.757 -7.883 9.402 1.00 . A A . 145 HIS HB3 1 1
10 34352 1 1 145 HIS HD2 H -7.538 -10.280 7.486 1.00 . A A . 145 HIS HD2 1 1
10 34353 1 1 145 HIS HE1 H -3.846 -8.908 9.026 1.00 . A A . 145 HIS HE1 1 1
10 34354 1 1 145 HIS HE2 H -4.992 -10.736 7.698 1.00 . A A . 145 HIS HE2 1 1
10 34355 1 1 145 HIS N N -8.348 -7.340 6.086 1.00 . A A . 145 HIS N 1 1
10 34356 1 1 145 HIS ND1 N -5.757 -7.975 8.968 1.00 . A A . 145 HIS ND1 1 1
10 34357 1 1 145 HIS NE2 N -5.466 -9.989 8.134 1.00 . A A . 145 HIS NE2 1 1
10 34358 1 1 145 HIS O O -11.396 -7.295 7.837 1.00 . A A . 145 HIS O 1 1
10 34359 1 1 146 LYS C C -12.294 -4.853 6.116 1.00 . A A . 146 LYS C 1 1
10 34360 1 1 146 LYS CA C -11.283 -4.588 7.229 1.00 . A A . 146 LYS CA 1 1
10 34361 1 1 146 LYS CB C -10.793 -3.144 7.120 1.00 . A A . 146 LYS CB 1 1
10 34362 1 1 146 LYS CD C -9.494 -1.233 8.068 1.00 . A A . 146 LYS CD 1 1
10 34363 1 1 146 LYS CE C -8.407 -0.792 9.033 1.00 . A A . 146 LYS CE 1 1
10 34364 1 1 146 LYS CG C -9.808 -2.717 8.193 1.00 . A A . 146 LYS CG 1 1
10 34365 1 1 146 LYS H H -9.287 -5.209 6.867 1.00 . A A . 146 LYS H 1 1
10 34366 1 1 146 LYS HA H -11.769 -4.725 8.183 1.00 . A A . 146 LYS HA 1 1
10 34367 1 1 146 LYS HB2 H -10.315 -3.017 6.160 1.00 . A A . 146 LYS HB2 1 1
10 34368 1 1 146 LYS HB3 H -11.649 -2.488 7.170 1.00 . A A . 146 LYS HB3 1 1
10 34369 1 1 146 LYS HD2 H -9.164 -1.032 7.060 1.00 . A A . 146 LYS HD2 1 1
10 34370 1 1 146 LYS HD3 H -10.392 -0.670 8.271 1.00 . A A . 146 LYS HD3 1 1
10 34371 1 1 146 LYS HE2 H -8.297 0.281 8.966 1.00 . A A . 146 LYS HE2 1 1
10 34372 1 1 146 LYS HE3 H -8.704 -1.060 10.036 1.00 . A A . 146 LYS HE3 1 1
10 34373 1 1 146 LYS HG2 H -10.239 -2.907 9.165 1.00 . A A . 146 LYS HG2 1 1
10 34374 1 1 146 LYS HG3 H -8.894 -3.283 8.080 1.00 . A A . 146 LYS HG3 1 1
10 34375 1 1 146 LYS HZ1 H -7.128 -2.443 8.975 1.00 . A A . 146 LYS HZ1 1 1
10 34376 1 1 146 LYS HZ2 H -6.338 -0.970 9.269 1.00 . A A . 146 LYS HZ2 1 1
10 34377 1 1 146 LYS HZ3 H -6.885 -1.338 7.708 1.00 . A A . 146 LYS HZ3 1 1
10 34378 1 1 146 LYS N N -10.171 -5.532 7.151 1.00 . A A . 146 LYS N 1 1
10 34379 1 1 146 LYS NZ N -7.101 -1.431 8.726 1.00 . A A . 146 LYS NZ 1 1
10 34380 1 1 146 LYS O O -13.503 -4.716 6.318 1.00 . A A . 146 LYS O 1 1
10 34381 1 1 147 ILE C C -13.592 -6.674 4.155 1.00 . A A . 147 ILE C 1 1
10 34382 1 1 147 ILE CA C -12.647 -5.533 3.801 1.00 . A A . 147 ILE CA 1 1
10 34383 1 1 147 ILE CB C -11.824 -5.919 2.547 1.00 . A A . 147 ILE CB 1 1
10 34384 1 1 147 ILE CD1 C -10.078 -5.053 0.897 1.00 . A A . 147 ILE CD1 1 1
10 34385 1 1 147 ILE CG1 C -10.977 -4.734 2.075 1.00 . A A . 147 ILE CG1 1 1
10 34386 1 1 147 ILE CG2 C -12.741 -6.392 1.425 1.00 . A A . 147 ILE CG2 1 1
10 34387 1 1 147 ILE H H -10.814 -5.260 4.830 1.00 . A A . 147 ILE H 1 1
10 34388 1 1 147 ILE HA H -13.231 -4.655 3.568 1.00 . A A . 147 ILE HA 1 1
10 34389 1 1 147 ILE HB H -11.170 -6.737 2.811 1.00 . A A . 147 ILE HB 1 1
10 34390 1 1 147 ILE HD11 H -9.520 -4.172 0.620 1.00 . A A . 147 ILE HD11 1 1
10 34391 1 1 147 ILE HD12 H -10.680 -5.376 0.060 1.00 . A A . 147 ILE HD12 1 1
10 34392 1 1 147 ILE HD13 H -9.393 -5.842 1.171 1.00 . A A . 147 ILE HD13 1 1
10 34393 1 1 147 ILE HG12 H -11.631 -3.928 1.780 1.00 . A A . 147 ILE HG12 1 1
10 34394 1 1 147 ILE HG13 H -10.350 -4.402 2.891 1.00 . A A . 147 ILE HG13 1 1
10 34395 1 1 147 ILE HG21 H -12.148 -6.663 0.565 1.00 . A A . 147 ILE HG21 1 1
10 34396 1 1 147 ILE HG22 H -13.421 -5.596 1.157 1.00 . A A . 147 ILE HG22 1 1
10 34397 1 1 147 ILE HG23 H -13.306 -7.250 1.759 1.00 . A A . 147 ILE HG23 1 1
10 34398 1 1 147 ILE N N -11.791 -5.215 4.938 1.00 . A A . 147 ILE N 1 1
10 34399 1 1 147 ILE O O -14.808 -6.546 4.015 1.00 . A A . 147 ILE O 1 1
10 34400 1 1 148 GLU C C -14.838 -8.584 6.099 1.00 . A A . 148 GLU C 1 1
10 34401 1 1 148 GLU CA C -13.814 -8.943 5.027 1.00 . A A . 148 GLU CA 1 1
10 34402 1 1 148 GLU CB C -12.898 -10.056 5.533 1.00 . A A . 148 GLU CB 1 1
10 34403 1 1 148 GLU CD C -10.935 -11.564 5.068 1.00 . A A . 148 GLU CD 1 1
10 34404 1 1 148 GLU CG C -11.822 -10.459 4.539 1.00 . A A . 148 GLU CG 1 1
10 34405 1 1 148 GLU H H -12.049 -7.796 4.761 1.00 . A A . 148 GLU H 1 1
10 34406 1 1 148 GLU HA H -14.336 -9.290 4.146 1.00 . A A . 148 GLU HA 1 1
10 34407 1 1 148 GLU HB2 H -12.413 -9.725 6.440 1.00 . A A . 148 GLU HB2 1 1
10 34408 1 1 148 GLU HB3 H -13.497 -10.927 5.753 1.00 . A A . 148 GLU HB3 1 1
10 34409 1 1 148 GLU HG2 H -12.298 -10.802 3.632 1.00 . A A . 148 GLU HG2 1 1
10 34410 1 1 148 GLU HG3 H -11.209 -9.596 4.321 1.00 . A A . 148 GLU HG3 1 1
10 34411 1 1 148 GLU N N -13.027 -7.772 4.649 1.00 . A A . 148 GLU N 1 1
10 34412 1 1 148 GLU O O -15.970 -9.075 6.085 1.00 . A A . 148 GLU O 1 1
10 34413 1 1 148 GLU OE1 O -10.151 -11.309 6.002 1.00 . A A . 148 GLU OE1 1 1
10 34414 1 1 148 GLU OE2 O -11.019 -12.697 4.551 1.00 . A A . 148 GLU OE2 1 1
10 34415 1 1 149 GLU C C -16.515 -6.511 7.487 1.00 . A A . 149 GLU C 1 1
10 34416 1 1 149 GLU CA C -15.303 -7.232 8.075 1.00 . A A . 149 GLU CA 1 1
10 34417 1 1 149 GLU CB C -14.515 -6.287 8.984 1.00 . A A . 149 GLU CB 1 1
10 34418 1 1 149 GLU CD C -15.831 -6.646 11.105 1.00 . A A . 149 GLU CD 1 1
10 34419 1 1 149 GLU CG C -15.346 -5.647 10.078 1.00 . A A . 149 GLU CG 1 1
10 34420 1 1 149 GLU H H -13.512 -7.377 6.977 1.00 . A A . 149 GLU H 1 1
10 34421 1 1 149 GLU HA H -15.639 -8.082 8.649 1.00 . A A . 149 GLU HA 1 1
10 34422 1 1 149 GLU HB2 H -13.714 -6.840 9.449 1.00 . A A . 149 GLU HB2 1 1
10 34423 1 1 149 GLU HB3 H -14.091 -5.499 8.379 1.00 . A A . 149 GLU HB3 1 1
10 34424 1 1 149 GLU HG2 H -14.747 -4.899 10.578 1.00 . A A . 149 GLU HG2 1 1
10 34425 1 1 149 GLU HG3 H -16.202 -5.175 9.623 1.00 . A A . 149 GLU HG3 1 1
10 34426 1 1 149 GLU N N -14.432 -7.712 7.015 1.00 . A A . 149 GLU N 1 1
10 34427 1 1 149 GLU O O -17.660 -6.763 7.874 1.00 . A A . 149 GLU O 1 1
10 34428 1 1 149 GLU OE1 O -15.028 -7.042 11.977 1.00 . A A . 149 GLU OE1 1 1
10 34429 1 1 149 GLU OE2 O -17.014 -7.030 11.058 1.00 . A A . 149 GLU OE2 1 1
10 34430 1 1 150 THR C C -18.191 -5.752 5.037 1.00 . A A . 150 THR C 1 1
10 34431 1 1 150 THR CA C -17.305 -4.856 5.904 1.00 . A A . 150 THR CA 1 1
10 34432 1 1 150 THR CB C -16.719 -3.715 5.053 1.00 . A A . 150 THR CB 1 1
10 34433 1 1 150 THR CG2 C -17.818 -2.767 4.594 1.00 . A A . 150 THR CG2 1 1
10 34434 1 1 150 THR H H -15.323 -5.487 6.257 1.00 . A A . 150 THR H 1 1
10 34435 1 1 150 THR HA H -17.912 -4.419 6.684 1.00 . A A . 150 THR HA 1 1
10 34436 1 1 150 THR HB H -16.240 -4.140 4.184 1.00 . A A . 150 THR HB 1 1
10 34437 1 1 150 THR HG1 H -14.947 -3.513 5.912 1.00 . A A . 150 THR HG1 1 1
10 34438 1 1 150 THR HG21 H -18.304 -2.335 5.456 1.00 . A A . 150 THR HG21 1 1
10 34439 1 1 150 THR HG22 H -18.543 -3.313 4.007 1.00 . A A . 150 THR HG22 1 1
10 34440 1 1 150 THR HG23 H -17.388 -1.981 3.992 1.00 . A A . 150 THR HG23 1 1
10 34441 1 1 150 THR N N -16.253 -5.627 6.537 1.00 . A A . 150 THR N 1 1
10 34442 1 1 150 THR O O -19.403 -5.559 4.973 1.00 . A A . 150 THR O 1 1
10 34443 1 1 150 THR OG1 O -15.751 -2.988 5.822 1.00 . A A . 150 THR OG1 1 1
10 34444 1 1 151 ILE C C -19.371 -8.420 4.435 1.00 . A A . 151 ILE C 1 1
10 34445 1 1 151 ILE CA C -18.332 -7.702 3.580 1.00 . A A . 151 ILE CA 1 1
10 34446 1 1 151 ILE CB C -17.406 -8.750 2.916 1.00 . A A . 151 ILE CB 1 1
10 34447 1 1 151 ILE CD1 C -15.448 -9.024 1.303 1.00 . A A . 151 ILE CD1 1 1
10 34448 1 1 151 ILE CG1 C -16.437 -8.072 1.944 1.00 . A A . 151 ILE CG1 1 1
10 34449 1 1 151 ILE CG2 C -18.228 -9.809 2.188 1.00 . A A . 151 ILE CG2 1 1
10 34450 1 1 151 ILE H H -16.603 -6.825 4.444 1.00 . A A . 151 ILE H 1 1
10 34451 1 1 151 ILE HA H -18.840 -7.155 2.800 1.00 . A A . 151 ILE HA 1 1
10 34452 1 1 151 ILE HB H -16.840 -9.242 3.693 1.00 . A A . 151 ILE HB 1 1
10 34453 1 1 151 ILE HD11 H -15.985 -9.777 0.744 1.00 . A A . 151 ILE HD11 1 1
10 34454 1 1 151 ILE HD12 H -14.856 -9.499 2.072 1.00 . A A . 151 ILE HD12 1 1
10 34455 1 1 151 ILE HD13 H -14.800 -8.476 0.636 1.00 . A A . 151 ILE HD13 1 1
10 34456 1 1 151 ILE HG12 H -17.002 -7.602 1.153 1.00 . A A . 151 ILE HG12 1 1
10 34457 1 1 151 ILE HG13 H -15.875 -7.318 2.475 1.00 . A A . 151 ILE HG13 1 1
10 34458 1 1 151 ILE HG21 H -18.875 -10.309 2.893 1.00 . A A . 151 ILE HG21 1 1
10 34459 1 1 151 ILE HG22 H -17.564 -10.530 1.734 1.00 . A A . 151 ILE HG22 1 1
10 34460 1 1 151 ILE HG23 H -18.825 -9.336 1.423 1.00 . A A . 151 ILE HG23 1 1
10 34461 1 1 151 ILE N N -17.583 -6.744 4.386 1.00 . A A . 151 ILE N 1 1
10 34462 1 1 151 ILE O O -20.551 -8.459 4.088 1.00 . A A . 151 ILE O 1 1
10 34463 1 1 152 ALA C C -20.885 -8.735 7.032 1.00 . A A . 152 ALA C 1 1
10 34464 1 1 152 ALA CA C -19.820 -9.672 6.474 1.00 . A A . 152 ALA CA 1 1
10 34465 1 1 152 ALA CB C -19.025 -10.308 7.605 1.00 . A A . 152 ALA CB 1 1
10 34466 1 1 152 ALA H H -17.976 -8.878 5.795 1.00 . A A . 152 ALA H 1 1
10 34467 1 1 152 ALA HA H -20.303 -10.460 5.917 1.00 . A A . 152 ALA HA 1 1
10 34468 1 1 152 ALA HB1 H -19.692 -10.871 8.241 1.00 . A A . 152 ALA HB1 1 1
10 34469 1 1 152 ALA HB2 H -18.540 -9.535 8.184 1.00 . A A . 152 ALA HB2 1 1
10 34470 1 1 152 ALA HB3 H -18.278 -10.970 7.192 1.00 . A A . 152 ALA HB3 1 1
10 34471 1 1 152 ALA N N -18.929 -8.960 5.565 1.00 . A A . 152 ALA N 1 1
10 34472 1 1 152 ALA O O -22.050 -9.108 7.167 1.00 . A A . 152 ALA O 1 1
10 34473 1 1 153 THR C C -22.453 -6.127 6.826 1.00 . A A . 153 THR C 1 1
10 34474 1 1 153 THR CA C -21.391 -6.506 7.860 1.00 . A A . 153 THR CA 1 1
10 34475 1 1 153 THR CB C -20.617 -5.247 8.304 1.00 . A A . 153 THR CB 1 1
10 34476 1 1 153 THR CG2 C -21.560 -4.153 8.790 1.00 . A A . 153 THR CG2 1 1
10 34477 1 1 153 THR H H -19.535 -7.276 7.203 1.00 . A A . 153 THR H 1 1
10 34478 1 1 153 THR HA H -21.886 -6.929 8.727 1.00 . A A . 153 THR HA 1 1
10 34479 1 1 153 THR HB H -20.062 -4.872 7.456 1.00 . A A . 153 THR HB 1 1
10 34480 1 1 153 THR HG1 H -18.946 -6.084 8.970 1.00 . A A . 153 THR HG1 1 1
10 34481 1 1 153 THR HG21 H -20.985 -3.304 9.127 1.00 . A A . 153 THR HG21 1 1
10 34482 1 1 153 THR HG22 H -22.161 -4.529 9.604 1.00 . A A . 153 THR HG22 1 1
10 34483 1 1 153 THR HG23 H -22.206 -3.849 7.976 1.00 . A A . 153 THR HG23 1 1
10 34484 1 1 153 THR N N -20.479 -7.510 7.333 1.00 . A A . 153 THR N 1 1
10 34485 1 1 153 THR O O -23.625 -5.988 7.149 1.00 . A A . 153 THR O 1 1
10 34486 1 1 153 THR OG1 O -19.692 -5.590 9.349 1.00 . A A . 153 THR OG1 1 1
10 34487 1 1 154 LEU C C -23.873 -6.845 4.215 1.00 . A A . 154 LEU C 1 1
10 34488 1 1 154 LEU CA C -23.005 -5.632 4.541 1.00 . A A . 154 LEU CA 1 1
10 34489 1 1 154 LEU CB C -22.282 -5.122 3.296 1.00 . A A . 154 LEU CB 1 1
10 34490 1 1 154 LEU CD1 C -23.984 -3.324 2.905 1.00 . A A . 154 LEU CD1 1 1
10 34491 1 1 154 LEU CD2 C -22.340 -3.901 1.117 1.00 . A A . 154 LEU CD2 1 1
10 34492 1 1 154 LEU CG C -23.179 -4.444 2.261 1.00 . A A . 154 LEU CG 1 1
10 34493 1 1 154 LEU H H -21.100 -6.074 5.357 1.00 . A A . 154 LEU H 1 1
10 34494 1 1 154 LEU HA H -23.642 -4.848 4.924 1.00 . A A . 154 LEU HA 1 1
10 34495 1 1 154 LEU HB2 H -21.527 -4.413 3.608 1.00 . A A . 154 LEU HB2 1 1
10 34496 1 1 154 LEU HB3 H -21.793 -5.958 2.821 1.00 . A A . 154 LEU HB3 1 1
10 34497 1 1 154 LEU HD11 H -24.606 -3.731 3.691 1.00 . A A . 154 LEU HD11 1 1
10 34498 1 1 154 LEU HD12 H -24.610 -2.855 2.160 1.00 . A A . 154 LEU HD12 1 1
10 34499 1 1 154 LEU HD13 H -23.312 -2.590 3.325 1.00 . A A . 154 LEU HD13 1 1
10 34500 1 1 154 LEU HD21 H -22.988 -3.458 0.376 1.00 . A A . 154 LEU HD21 1 1
10 34501 1 1 154 LEU HD22 H -21.780 -4.709 0.667 1.00 . A A . 154 LEU HD22 1 1
10 34502 1 1 154 LEU HD23 H -21.657 -3.153 1.492 1.00 . A A . 154 LEU HD23 1 1
10 34503 1 1 154 LEU HG H -23.871 -5.168 1.860 1.00 . A A . 154 LEU HG 1 1
10 34504 1 1 154 LEU N N -22.053 -5.969 5.582 1.00 . A A . 154 LEU N 1 1
10 34505 1 1 154 LEU O O -25.026 -6.714 3.805 1.00 . A A . 154 LEU O 1 1
10 34506 1 1 155 ASP C C -25.148 -9.431 5.238 1.00 . A A . 155 ASP C 1 1
10 34507 1 1 155 ASP CA C -24.028 -9.278 4.211 1.00 . A A . 155 ASP CA 1 1
10 34508 1 1 155 ASP CB C -23.065 -10.465 4.300 1.00 . A A . 155 ASP CB 1 1
10 34509 1 1 155 ASP CG C -23.682 -11.762 3.811 1.00 . A A . 155 ASP CG 1 1
10 34510 1 1 155 ASP H H -22.372 -8.064 4.719 1.00 . A A . 155 ASP H 1 1
10 34511 1 1 155 ASP HA H -24.462 -9.248 3.222 1.00 . A A . 155 ASP HA 1 1
10 34512 1 1 155 ASP HB2 H -22.193 -10.257 3.698 1.00 . A A . 155 ASP HB2 1 1
10 34513 1 1 155 ASP HB3 H -22.762 -10.598 5.329 1.00 . A A . 155 ASP HB3 1 1
10 34514 1 1 155 ASP N N -23.308 -8.028 4.424 1.00 . A A . 155 ASP N 1 1
10 34515 1 1 155 ASP O O -26.220 -9.948 4.927 1.00 . A A . 155 ASP O 1 1
10 34516 1 1 155 ASP OD1 O -24.413 -12.405 4.594 1.00 . A A . 155 ASP OD1 1 1
10 34517 1 1 155 ASP OD2 O -23.447 -12.144 2.648 1.00 . A A . 155 ASP OD2 1 1
10 34518 1 1 156 GLU C C -27.001 -7.991 7.283 1.00 . A A . 156 GLU C 1 1
10 34519 1 1 156 GLU CA C -25.906 -9.038 7.513 1.00 . A A . 156 GLU CA 1 1
10 34520 1 1 156 GLU CB C -25.257 -8.888 8.889 1.00 . A A . 156 GLU CB 1 1
10 34521 1 1 156 GLU CD C -24.231 -7.332 10.571 1.00 . A A . 156 GLU CD 1 1
10 34522 1 1 156 GLU CG C -24.854 -7.480 9.202 1.00 . A A . 156 GLU CG 1 1
10 34523 1 1 156 GLU H H -24.032 -8.557 6.656 1.00 . A A . 156 GLU H 1 1
10 34524 1 1 156 GLU HA H -26.359 -10.003 7.460 1.00 . A A . 156 GLU HA 1 1
10 34525 1 1 156 GLU HB2 H -25.952 -9.221 9.644 1.00 . A A . 156 GLU HB2 1 1
10 34526 1 1 156 GLU HB3 H -24.370 -9.506 8.926 1.00 . A A . 156 GLU HB3 1 1
10 34527 1 1 156 GLU HG2 H -24.141 -7.150 8.460 1.00 . A A . 156 GLU HG2 1 1
10 34528 1 1 156 GLU HG3 H -25.736 -6.875 9.143 1.00 . A A . 156 GLU HG3 1 1
10 34529 1 1 156 GLU N N -24.905 -8.960 6.459 1.00 . A A . 156 GLU N 1 1
10 34530 1 1 156 GLU O O -28.143 -8.166 7.717 1.00 . A A . 156 GLU O 1 1
10 34531 1 1 156 GLU OE1 O -24.830 -6.657 11.432 1.00 . A A . 156 GLU OE1 1 1
10 34532 1 1 156 GLU OE2 O -23.139 -7.895 10.796 1.00 . A A . 156 GLU OE2 1 1
10 34533 1 1 157 TYR C C -28.511 -6.624 5.046 1.00 . A A . 157 TYR C 1 1
10 34534 1 1 157 TYR CA C -27.647 -5.954 6.101 1.00 . A A . 157 TYR CA 1 1
10 34535 1 1 157 TYR CB C -26.981 -4.715 5.498 1.00 . A A . 157 TYR CB 1 1
10 34536 1 1 157 TYR CD1 C -27.253 -2.414 6.490 1.00 . A A . 157 TYR CD1 1 1
10 34537 1 1 157 TYR CD2 C -25.637 -3.869 7.457 1.00 . A A . 157 TYR CD2 1 1
10 34538 1 1 157 TYR CE1 C -26.920 -1.430 7.399 1.00 . A A . 157 TYR CE1 1 1
10 34539 1 1 157 TYR CE2 C -25.300 -2.893 8.369 1.00 . A A . 157 TYR CE2 1 1
10 34540 1 1 157 TYR CG C -26.617 -3.649 6.503 1.00 . A A . 157 TYR CG 1 1
10 34541 1 1 157 TYR CZ C -25.942 -1.674 8.338 1.00 . A A . 157 TYR CZ 1 1
10 34542 1 1 157 TYR H H -25.699 -6.743 6.405 1.00 . A A . 157 TYR H 1 1
10 34543 1 1 157 TYR HA H -28.267 -5.659 6.935 1.00 . A A . 157 TYR HA 1 1
10 34544 1 1 157 TYR HB2 H -26.074 -5.015 4.995 1.00 . A A . 157 TYR HB2 1 1
10 34545 1 1 157 TYR HB3 H -27.653 -4.274 4.776 1.00 . A A . 157 TYR HB3 1 1
10 34546 1 1 157 TYR HD1 H -28.020 -2.225 5.752 1.00 . A A . 157 TYR HD1 1 1
10 34547 1 1 157 TYR HD2 H -25.134 -4.824 7.480 1.00 . A A . 157 TYR HD2 1 1
10 34548 1 1 157 TYR HE1 H -27.424 -0.477 7.369 1.00 . A A . 157 TYR HE1 1 1
10 34549 1 1 157 TYR HE2 H -24.532 -3.086 9.101 1.00 . A A . 157 TYR HE2 1 1
10 34550 1 1 157 TYR HH H -26.409 -0.270 9.579 1.00 . A A . 157 TYR HH 1 1
10 34551 1 1 157 TYR N N -26.650 -6.907 6.587 1.00 . A A . 157 TYR N 1 1
10 34552 1 1 157 TYR O O -29.737 -6.503 5.053 1.00 . A A . 157 TYR O 1 1
10 34553 1 1 157 TYR OH O -25.603 -0.698 9.250 1.00 . A A . 157 TYR OH 1 1
10 34554 1 1 158 LYS C C -29.479 -9.113 3.747 1.00 . A A . 158 LYS C 1 1
10 34555 1 1 158 LYS CA C -28.514 -8.118 3.114 1.00 . A A . 158 LYS CA 1 1
10 34556 1 1 158 LYS CB C -27.474 -8.861 2.269 1.00 . A A . 158 LYS CB 1 1
10 34557 1 1 158 LYS CD C -26.998 -10.546 0.466 1.00 . A A . 158 LYS CD 1 1
10 34558 1 1 158 LYS CE C -26.394 -11.598 1.382 1.00 . A A . 158 LYS CE 1 1
10 34559 1 1 158 LYS CG C -28.069 -9.732 1.175 1.00 . A A . 158 LYS CG 1 1
10 34560 1 1 158 LYS H H -26.863 -7.335 4.172 1.00 . A A . 158 LYS H 1 1
10 34561 1 1 158 LYS HA H -29.066 -7.439 2.483 1.00 . A A . 158 LYS HA 1 1
10 34562 1 1 158 LYS HB2 H -26.821 -8.137 1.805 1.00 . A A . 158 LYS HB2 1 1
10 34563 1 1 158 LYS HB3 H -26.885 -9.493 2.920 1.00 . A A . 158 LYS HB3 1 1
10 34564 1 1 158 LYS HD2 H -27.440 -11.037 -0.387 1.00 . A A . 158 LYS HD2 1 1
10 34565 1 1 158 LYS HD3 H -26.215 -9.880 0.134 1.00 . A A . 158 LYS HD3 1 1
10 34566 1 1 158 LYS HE2 H -25.482 -11.964 0.933 1.00 . A A . 158 LYS HE2 1 1
10 34567 1 1 158 LYS HE3 H -26.164 -11.139 2.333 1.00 . A A . 158 LYS HE3 1 1
10 34568 1 1 158 LYS HG2 H -28.787 -10.407 1.616 1.00 . A A . 158 LYS HG2 1 1
10 34569 1 1 158 LYS HG3 H -28.564 -9.098 0.452 1.00 . A A . 158 LYS HG3 1 1
10 34570 1 1 158 LYS HZ1 H -28.241 -12.418 1.951 1.00 . A A . 158 LYS HZ1 1 1
10 34571 1 1 158 LYS HZ2 H -26.901 -13.393 2.320 1.00 . A A . 158 LYS HZ2 1 1
10 34572 1 1 158 LYS HZ3 H -27.446 -13.283 0.721 1.00 . A A . 158 LYS HZ3 1 1
10 34573 1 1 158 LYS N N -27.845 -7.340 4.146 1.00 . A A . 158 LYS N 1 1
10 34574 1 1 158 LYS NZ N -27.311 -12.748 1.610 1.00 . A A . 158 LYS NZ 1 1
10 34575 1 1 158 LYS O O -30.561 -9.361 3.225 1.00 . A A . 158 LYS O 1 1
10 34576 1 1 159 ARG C C -31.211 -9.987 6.049 1.00 . A A . 159 ARG C 1 1
10 34577 1 1 159 ARG CA C -29.895 -10.625 5.614 1.00 . A A . 159 ARG CA 1 1
10 34578 1 1 159 ARG CB C -29.142 -11.144 6.840 1.00 . A A . 159 ARG CB 1 1
10 34579 1 1 159 ARG CD C -29.983 -13.502 6.656 1.00 . A A . 159 ARG CD 1 1
10 34580 1 1 159 ARG CG C -29.852 -12.282 7.554 1.00 . A A . 159 ARG CG 1 1
10 34581 1 1 159 ARG CZ C -28.515 -15.008 5.362 1.00 . A A . 159 ARG CZ 1 1
10 34582 1 1 159 ARG H H -28.180 -9.449 5.226 1.00 . A A . 159 ARG H 1 1
10 34583 1 1 159 ARG HA H -30.109 -11.454 4.957 1.00 . A A . 159 ARG HA 1 1
10 34584 1 1 159 ARG HB2 H -28.169 -11.493 6.529 1.00 . A A . 159 ARG HB2 1 1
10 34585 1 1 159 ARG HB3 H -29.017 -10.331 7.541 1.00 . A A . 159 ARG HB3 1 1
10 34586 1 1 159 ARG HD2 H -30.478 -14.286 7.206 1.00 . A A . 159 ARG HD2 1 1
10 34587 1 1 159 ARG HD3 H -30.578 -13.235 5.794 1.00 . A A . 159 ARG HD3 1 1
10 34588 1 1 159 ARG HE H -27.876 -13.529 6.553 1.00 . A A . 159 ARG HE 1 1
10 34589 1 1 159 ARG HG2 H -29.286 -12.553 8.432 1.00 . A A . 159 ARG HG2 1 1
10 34590 1 1 159 ARG HG3 H -30.839 -11.953 7.845 1.00 . A A . 159 ARG HG3 1 1
10 34591 1 1 159 ARG HH11 H -30.504 -15.334 5.086 1.00 . A A . 159 ARG HH11 1 1
10 34592 1 1 159 ARG HH12 H -29.443 -16.394 4.199 1.00 . A A . 159 ARG HH12 1 1
10 34593 1 1 159 ARG HH21 H -26.490 -14.922 5.421 1.00 . A A . 159 ARG HH21 1 1
10 34594 1 1 159 ARG HH22 H -27.146 -16.168 4.399 1.00 . A A . 159 ARG HH22 1 1
10 34595 1 1 159 ARG N N -29.072 -9.674 4.880 1.00 . A A . 159 ARG N 1 1
10 34596 1 1 159 ARG NE N -28.681 -13.989 6.201 1.00 . A A . 159 ARG NE 1 1
10 34597 1 1 159 ARG NH1 N -29.570 -15.629 4.844 1.00 . A A . 159 ARG NH1 1 1
10 34598 1 1 159 ARG NH2 N -27.288 -15.396 5.034 1.00 . A A . 159 ARG NH2 1 1
10 34599 1 1 159 ARG O O -32.277 -10.581 5.881 1.00 . A A . 159 ARG O 1 1
10 34600 1 1 160 LYS C C -33.313 -7.867 5.934 1.00 . A A . 160 LYS C 1 1
10 34601 1 1 160 LYS CA C -32.308 -8.058 7.066 1.00 . A A . 160 LYS CA 1 1
10 34602 1 1 160 LYS CB C -31.920 -6.692 7.640 1.00 . A A . 160 LYS CB 1 1
10 34603 1 1 160 LYS CD C -31.242 -7.750 9.820 1.00 . A A . 160 LYS CD 1 1
10 34604 1 1 160 LYS CE C -30.298 -7.664 11.010 1.00 . A A . 160 LYS CE 1 1
10 34605 1 1 160 LYS CG C -30.865 -6.757 8.733 1.00 . A A . 160 LYS CG 1 1
10 34606 1 1 160 LYS H H -30.244 -8.360 6.706 1.00 . A A . 160 LYS H 1 1
10 34607 1 1 160 LYS HA H -32.769 -8.647 7.843 1.00 . A A . 160 LYS HA 1 1
10 34608 1 1 160 LYS HB2 H -31.539 -6.075 6.841 1.00 . A A . 160 LYS HB2 1 1
10 34609 1 1 160 LYS HB3 H -32.803 -6.226 8.052 1.00 . A A . 160 LYS HB3 1 1
10 34610 1 1 160 LYS HD2 H -32.245 -7.541 10.152 1.00 . A A . 160 LYS HD2 1 1
10 34611 1 1 160 LYS HD3 H -31.199 -8.749 9.410 1.00 . A A . 160 LYS HD3 1 1
10 34612 1 1 160 LYS HE2 H -30.394 -6.687 11.460 1.00 . A A . 160 LYS HE2 1 1
10 34613 1 1 160 LYS HE3 H -30.577 -8.419 11.731 1.00 . A A . 160 LYS HE3 1 1
10 34614 1 1 160 LYS HG2 H -29.926 -7.061 8.296 1.00 . A A . 160 LYS HG2 1 1
10 34615 1 1 160 LYS HG3 H -30.759 -5.777 9.175 1.00 . A A . 160 LYS HG3 1 1
10 34616 1 1 160 LYS HZ1 H -28.590 -7.153 9.920 1.00 . A A . 160 LYS HZ1 1 1
10 34617 1 1 160 LYS HZ2 H -28.759 -8.820 10.192 1.00 . A A . 160 LYS HZ2 1 1
10 34618 1 1 160 LYS HZ3 H -28.260 -7.802 11.452 1.00 . A A . 160 LYS HZ3 1 1
10 34619 1 1 160 LYS N N -31.126 -8.777 6.601 1.00 . A A . 160 LYS N 1 1
10 34620 1 1 160 LYS NZ N -28.880 -7.876 10.614 1.00 . A A . 160 LYS NZ 1 1
10 34621 1 1 160 LYS O O -34.493 -8.179 6.083 1.00 . A A . 160 LYS O 1 1
10 34622 1 1 161 ALA C C -33.998 -8.445 2.931 1.00 . A A . 161 ALA C 1 1
10 34623 1 1 161 ALA CA C -33.694 -7.135 3.649 1.00 . A A . 161 ALA CA 1 1
10 34624 1 1 161 ALA CB C -33.047 -6.138 2.697 1.00 . A A . 161 ALA CB 1 1
10 34625 1 1 161 ALA H H -31.879 -7.154 4.740 1.00 . A A . 161 ALA H 1 1
10 34626 1 1 161 ALA HA H -34.620 -6.708 4.006 1.00 . A A . 161 ALA HA 1 1
10 34627 1 1 161 ALA HB1 H -32.839 -5.220 3.225 1.00 . A A . 161 ALA HB1 1 1
10 34628 1 1 161 ALA HB2 H -33.719 -5.938 1.877 1.00 . A A . 161 ALA HB2 1 1
10 34629 1 1 161 ALA HB3 H -32.125 -6.552 2.315 1.00 . A A . 161 ALA HB3 1 1
10 34630 1 1 161 ALA N N -32.835 -7.367 4.803 1.00 . A A . 161 ALA N 1 1
10 34631 1 1 161 ALA O O -33.193 -8.936 2.141 1.00 . A A . 161 ALA O 1 1
10 34632 1 1 162 SER C C -36.423 -10.082 1.410 1.00 . A A . 162 SER C 1 1
10 34633 1 1 162 SER CA C -35.540 -10.292 2.637 1.00 . A A . 162 SER CA 1 1
10 34634 1 1 162 SER CB C -36.271 -11.135 3.679 1.00 . A A . 162 SER CB 1 1
10 34635 1 1 162 SER H H -35.760 -8.578 3.855 1.00 . A A . 162 SER H 1 1
10 34636 1 1 162 SER HA H -34.641 -10.807 2.337 1.00 . A A . 162 SER HA 1 1
10 34637 1 1 162 SER HB2 H -37.202 -10.653 3.940 1.00 . A A . 162 SER HB2 1 1
10 34638 1 1 162 SER HB3 H -36.472 -12.115 3.273 1.00 . A A . 162 SER HB3 1 1
10 34639 1 1 162 SER HG H -34.610 -10.901 4.695 1.00 . A A . 162 SER HG 1 1
10 34640 1 1 162 SER N N -35.152 -9.020 3.225 1.00 . A A . 162 SER N 1 1
10 34641 1 1 162 SER O O -36.941 -8.985 1.186 1.00 . A A . 162 SER O 1 1
10 34642 1 1 162 SER OG O -35.485 -11.277 4.851 1.00 . A A . 162 SER OG 1 1
10 34643 1 1 163 GLY C C -36.762 -10.211 -1.653 1.00 . A A . 163 GLY C 1 1
10 34644 1 1 163 GLY CA C -37.395 -11.065 -0.574 1.00 . A A . 163 GLY CA 1 1
10 34645 1 1 163 GLY H H -36.131 -11.981 0.853 1.00 . A A . 163 GLY H 1 1
10 34646 1 1 163 GLY HA2 H -37.540 -12.064 -0.959 1.00 . A A . 163 GLY HA2 1 1
10 34647 1 1 163 GLY HA3 H -38.357 -10.647 -0.316 1.00 . A A . 163 GLY HA3 1 1
10 34648 1 1 163 GLY N N -36.580 -11.137 0.621 1.00 . A A . 163 GLY N 1 1
10 34649 1 1 163 GLY O O -35.544 -10.035 -1.683 1.00 . A A . 163 GLY O 1 1
10 34650 1 1 164 GLY C C -37.334 -7.356 -3.276 1.00 . A A . 164 GLY C 1 1
10 34651 1 1 164 GLY CA C -37.095 -8.815 -3.591 1.00 . A A . 164 GLY CA 1 1
10 34652 1 1 164 GLY H H -38.556 -9.859 -2.467 1.00 . A A . 164 GLY H 1 1
10 34653 1 1 164 GLY HA2 H -36.033 -8.980 -3.712 1.00 . A A . 164 GLY HA2 1 1
10 34654 1 1 164 GLY HA3 H -37.599 -9.063 -4.512 1.00 . A A . 164 GLY HA3 1 1
10 34655 1 1 164 GLY N N -37.588 -9.674 -2.536 1.00 . A A . 164 GLY N 1 1
10 34656 1 1 164 GLY O O -37.579 -6.546 -4.171 1.00 . A A . 164 GLY O 1 1
10 34657 1 1 165 SER C C -36.350 -4.750 -1.827 1.00 . A A . 165 SER C 1 1
10 34658 1 1 165 SER CA C -37.535 -5.668 -1.539 1.00 . A A . 165 SER CA 1 1
10 34659 1 1 165 SER CB C -37.850 -5.682 -0.044 1.00 . A A . 165 SER CB 1 1
10 34660 1 1 165 SER H H -37.044 -7.711 -1.334 1.00 . A A . 165 SER H 1 1
10 34661 1 1 165 SER HA H -38.397 -5.300 -2.075 1.00 . A A . 165 SER HA 1 1
10 34662 1 1 165 SER HB2 H -37.937 -4.667 0.312 1.00 . A A . 165 SER HB2 1 1
10 34663 1 1 165 SER HB3 H -38.782 -6.204 0.121 1.00 . A A . 165 SER HB3 1 1
10 34664 1 1 165 SER HG H -37.108 -7.239 0.911 1.00 . A A . 165 SER HG 1 1
10 34665 1 1 165 SER N N -37.271 -7.023 -1.995 1.00 . A A . 165 SER N 1 1
10 34666 1 1 165 SER O O -36.513 -3.538 -1.977 1.00 . A A . 165 SER O 1 1
10 34667 1 1 165 SER OG O -36.823 -6.338 0.687 1.00 . A A . 165 SER OG 1 1
10 34668 1 1 166 ALA C C -33.013 -5.395 -3.069 1.00 . A A . 166 ALA C 1 1
10 34669 1 1 166 ALA CA C -33.949 -4.584 -2.182 1.00 . A A . 166 ALA CA 1 1
10 34670 1 1 166 ALA CB C -33.265 -4.218 -0.873 1.00 . A A . 166 ALA CB 1 1
10 34671 1 1 166 ALA H H -35.105 -6.310 -1.808 1.00 . A A . 166 ALA H 1 1
10 34672 1 1 166 ALA HA H -34.221 -3.672 -2.692 1.00 . A A . 166 ALA HA 1 1
10 34673 1 1 166 ALA HB1 H -32.382 -3.631 -1.079 1.00 . A A . 166 ALA HB1 1 1
10 34674 1 1 166 ALA HB2 H -32.983 -5.119 -0.348 1.00 . A A . 166 ALA HB2 1 1
10 34675 1 1 166 ALA HB3 H -33.944 -3.644 -0.261 1.00 . A A . 166 ALA HB3 1 1
10 34676 1 1 166 ALA N N -35.165 -5.338 -1.917 1.00 . A A . 166 ALA N 1 1
10 34677 1 1 166 ALA O O -33.387 -6.467 -3.558 1.00 . A A . 166 ALA O 1 1
10 34678 1 1 167 GLY C C -30.142 -6.723 -3.324 1.00 . A A . 167 GLY C 1 1
10 34679 1 1 167 GLY CA C -30.820 -5.598 -4.082 1.00 . A A . 167 GLY CA 1 1
10 34680 1 1 167 GLY H H -31.559 -4.031 -2.852 1.00 . A A . 167 GLY H 1 1
10 34681 1 1 167 GLY HA2 H -31.318 -6.011 -4.947 1.00 . A A . 167 GLY HA2 1 1
10 34682 1 1 167 GLY HA3 H -30.068 -4.896 -4.411 1.00 . A A . 167 GLY HA3 1 1
10 34683 1 1 167 GLY N N -31.797 -4.895 -3.267 1.00 . A A . 167 GLY N 1 1
10 34684 1 1 167 GLY O O -28.933 -6.933 -3.448 1.00 . A A . 167 GLY O 1 1
10 34685 1 1 168 THR C C -29.707 -9.587 -2.499 1.00 . A A . 168 THR C 1 1
10 34686 1 1 168 THR CA C -30.459 -8.521 -1.704 1.00 . A A . 168 THR CA 1 1
10 34687 1 1 168 THR CB C -31.666 -9.164 -1.004 1.00 . A A . 168 THR CB 1 1
10 34688 1 1 168 THR CG2 C -31.226 -10.187 0.017 1.00 . A A . 168 THR CG2 1 1
10 34689 1 1 168 THR H H -31.894 -7.255 -2.540 1.00 . A A . 168 THR H 1 1
10 34690 1 1 168 THR HA H -29.809 -8.104 -0.952 1.00 . A A . 168 THR HA 1 1
10 34691 1 1 168 THR HB H -32.273 -9.657 -1.751 1.00 . A A . 168 THR HB 1 1
10 34692 1 1 168 THR HG1 H -32.678 -8.433 0.531 1.00 . A A . 168 THR HG1 1 1
10 34693 1 1 168 THR HG21 H -30.673 -10.971 -0.477 1.00 . A A . 168 THR HG21 1 1
10 34694 1 1 168 THR HG22 H -32.095 -10.606 0.501 1.00 . A A . 168 THR HG22 1 1
10 34695 1 1 168 THR HG23 H -30.598 -9.709 0.751 1.00 . A A . 168 THR HG23 1 1
10 34696 1 1 168 THR N N -30.936 -7.451 -2.550 1.00 . A A . 168 THR N 1 1
10 34697 1 1 168 THR O O -28.571 -9.934 -2.174 1.00 . A A . 168 THR O 1 1
10 34698 1 1 168 THR OG1 O -32.449 -8.146 -0.365 1.00 . A A . 168 THR OG1 1 1
10 34699 1 1 169 ARG C C -28.574 -10.594 -5.183 1.00 . A A . 169 ARG C 1 1
10 34700 1 1 169 ARG CA C -29.729 -11.137 -4.355 1.00 . A A . 169 ARG CA 1 1
10 34701 1 1 169 ARG CB C -30.775 -11.783 -5.265 1.00 . A A . 169 ARG CB 1 1
10 34702 1 1 169 ARG CD C -31.374 -13.684 -6.794 1.00 . A A . 169 ARG CD 1 1
10 34703 1 1 169 ARG CG C -30.304 -13.077 -5.903 1.00 . A A . 169 ARG CG 1 1
10 34704 1 1 169 ARG CZ C -32.800 -12.626 -8.505 1.00 . A A . 169 ARG CZ 1 1
10 34705 1 1 169 ARG H H -31.203 -9.716 -3.817 1.00 . A A . 169 ARG H 1 1
10 34706 1 1 169 ARG HA H -29.347 -11.884 -3.676 1.00 . A A . 169 ARG HA 1 1
10 34707 1 1 169 ARG HB2 H -31.660 -11.993 -4.684 1.00 . A A . 169 ARG HB2 1 1
10 34708 1 1 169 ARG HB3 H -31.028 -11.089 -6.054 1.00 . A A . 169 ARG HB3 1 1
10 34709 1 1 169 ARG HD2 H -31.065 -14.680 -7.078 1.00 . A A . 169 ARG HD2 1 1
10 34710 1 1 169 ARG HD3 H -32.297 -13.741 -6.237 1.00 . A A . 169 ARG HD3 1 1
10 34711 1 1 169 ARG HE H -30.799 -12.578 -8.485 1.00 . A A . 169 ARG HE 1 1
10 34712 1 1 169 ARG HG2 H -29.427 -12.875 -6.499 1.00 . A A . 169 ARG HG2 1 1
10 34713 1 1 169 ARG HG3 H -30.055 -13.782 -5.122 1.00 . A A . 169 ARG HG3 1 1
10 34714 1 1 169 ARG HH11 H -33.822 -13.486 -6.973 1.00 . A A . 169 ARG HH11 1 1
10 34715 1 1 169 ARG HH12 H -34.807 -12.795 -8.227 1.00 . A A . 169 ARG HH12 1 1
10 34716 1 1 169 ARG HH21 H -32.073 -11.659 -10.135 1.00 . A A . 169 ARG HH21 1 1
10 34717 1 1 169 ARG HH22 H -33.807 -11.769 -10.043 1.00 . A A . 169 ARG HH22 1 1
10 34718 1 1 169 ARG N N -30.327 -10.078 -3.560 1.00 . A A . 169 ARG N 1 1
10 34719 1 1 169 ARG NE N -31.598 -12.897 -8.004 1.00 . A A . 169 ARG NE 1 1
10 34720 1 1 169 ARG NH1 N -33.896 -12.999 -7.851 1.00 . A A . 169 ARG NH1 1 1
10 34721 1 1 169 ARG NH2 N -32.903 -11.962 -9.648 1.00 . A A . 169 ARG NH2 1 1
10 34722 1 1 169 ARG O O -27.575 -11.277 -5.394 1.00 . A A . 169 ARG O 1 1
10 34723 1 1 170 MET C C -26.389 -8.558 -5.752 1.00 . A A . 170 MET C 1 1
10 34724 1 1 170 MET CA C -27.716 -8.725 -6.489 1.00 . A A . 170 MET CA 1 1
10 34725 1 1 170 MET CB C -28.240 -7.377 -7.001 1.00 . A A . 170 MET CB 1 1
10 34726 1 1 170 MET CE C -26.612 -4.676 -6.530 1.00 . A A . 170 MET CE 1 1
10 34727 1 1 170 MET CG C -27.424 -6.771 -8.139 1.00 . A A . 170 MET CG 1 1
10 34728 1 1 170 MET H H -29.494 -8.829 -5.347 1.00 . A A . 170 MET H 1 1
10 34729 1 1 170 MET HA H -27.560 -9.382 -7.332 1.00 . A A . 170 MET HA 1 1
10 34730 1 1 170 MET HB2 H -29.253 -7.512 -7.351 1.00 . A A . 170 MET HB2 1 1
10 34731 1 1 170 MET HB3 H -28.245 -6.675 -6.180 1.00 . A A . 170 MET HB3 1 1
10 34732 1 1 170 MET HE1 H -25.813 -4.090 -6.100 1.00 . A A . 170 MET HE1 1 1
10 34733 1 1 170 MET HE2 H -27.186 -5.135 -5.739 1.00 . A A . 170 MET HE2 1 1
10 34734 1 1 170 MET HE3 H -27.254 -4.033 -7.114 1.00 . A A . 170 MET HE3 1 1
10 34735 1 1 170 MET HG2 H -27.147 -7.561 -8.821 1.00 . A A . 170 MET HG2 1 1
10 34736 1 1 170 MET HG3 H -28.040 -6.053 -8.659 1.00 . A A . 170 MET HG3 1 1
10 34737 1 1 170 MET N N -28.708 -9.346 -5.620 1.00 . A A . 170 MET N 1 1
10 34738 1 1 170 MET O O -25.321 -8.810 -6.312 1.00 . A A . 170 MET O 1 1
10 34739 1 1 170 MET SD S -25.920 -5.946 -7.584 1.00 . A A . 170 MET SD 1 1
10 34740 1 1 171 PHE C C -24.660 -9.393 -3.381 1.00 . A A . 171 PHE C 1 1
10 34741 1 1 171 PHE CA C -25.267 -8.022 -3.666 1.00 . A A . 171 PHE CA 1 1
10 34742 1 1 171 PHE CB C -25.575 -7.295 -2.352 1.00 . A A . 171 PHE CB 1 1
10 34743 1 1 171 PHE CD1 C -23.212 -6.708 -1.728 1.00 . A A . 171 PHE CD1 1 1
10 34744 1 1 171 PHE CD2 C -24.535 -7.918 -0.154 1.00 . A A . 171 PHE CD2 1 1
10 34745 1 1 171 PHE CE1 C -22.145 -6.731 -0.852 1.00 . A A . 171 PHE CE1 1 1
10 34746 1 1 171 PHE CE2 C -23.471 -7.941 0.726 1.00 . A A . 171 PHE CE2 1 1
10 34747 1 1 171 PHE CG C -24.419 -7.303 -1.389 1.00 . A A . 171 PHE CG 1 1
10 34748 1 1 171 PHE CZ C -22.274 -7.348 0.377 1.00 . A A . 171 PHE CZ 1 1
10 34749 1 1 171 PHE H H -27.338 -7.929 -4.102 1.00 . A A . 171 PHE H 1 1
10 34750 1 1 171 PHE HA H -24.549 -7.441 -4.225 1.00 . A A . 171 PHE HA 1 1
10 34751 1 1 171 PHE HB2 H -25.824 -6.267 -2.566 1.00 . A A . 171 PHE HB2 1 1
10 34752 1 1 171 PHE HB3 H -26.416 -7.773 -1.870 1.00 . A A . 171 PHE HB3 1 1
10 34753 1 1 171 PHE HD1 H -23.111 -6.226 -2.688 1.00 . A A . 171 PHE HD1 1 1
10 34754 1 1 171 PHE HD2 H -25.470 -8.382 0.121 1.00 . A A . 171 PHE HD2 1 1
10 34755 1 1 171 PHE HE1 H -21.210 -6.265 -1.127 1.00 . A A . 171 PHE HE1 1 1
10 34756 1 1 171 PHE HE2 H -23.575 -8.424 1.687 1.00 . A A . 171 PHE HE2 1 1
10 34757 1 1 171 PHE HZ H -21.440 -7.366 1.063 1.00 . A A . 171 PHE HZ 1 1
10 34758 1 1 171 PHE N N -26.462 -8.152 -4.488 1.00 . A A . 171 PHE N 1 1
10 34759 1 1 171 PHE O O -23.441 -9.540 -3.319 1.00 . A A . 171 PHE O 1 1
10 34760 1 1 172 GLU C C -24.317 -12.269 -4.217 1.00 . A A . 172 GLU C 1 1
10 34761 1 1 172 GLU CA C -25.042 -11.750 -2.978 1.00 . A A . 172 GLU CA 1 1
10 34762 1 1 172 GLU CB C -26.211 -12.662 -2.604 1.00 . A A . 172 GLU CB 1 1
10 34763 1 1 172 GLU CD C -26.924 -14.822 -1.514 1.00 . A A . 172 GLU CD 1 1
10 34764 1 1 172 GLU CG C -25.780 -14.032 -2.110 1.00 . A A . 172 GLU CG 1 1
10 34765 1 1 172 GLU H H -26.477 -10.219 -3.259 1.00 . A A . 172 GLU H 1 1
10 34766 1 1 172 GLU HA H -24.342 -11.716 -2.155 1.00 . A A . 172 GLU HA 1 1
10 34767 1 1 172 GLU HB2 H -26.788 -12.186 -1.825 1.00 . A A . 172 GLU HB2 1 1
10 34768 1 1 172 GLU HB3 H -26.838 -12.798 -3.473 1.00 . A A . 172 GLU HB3 1 1
10 34769 1 1 172 GLU HG2 H -25.372 -14.589 -2.940 1.00 . A A . 172 GLU HG2 1 1
10 34770 1 1 172 GLU HG3 H -25.018 -13.904 -1.355 1.00 . A A . 172 GLU HG3 1 1
10 34771 1 1 172 GLU N N -25.513 -10.395 -3.217 1.00 . A A . 172 GLU N 1 1
10 34772 1 1 172 GLU O O -23.238 -12.861 -4.119 1.00 . A A . 172 GLU O 1 1
10 34773 1 1 172 GLU OE1 O -27.265 -14.584 -0.336 1.00 . A A . 172 GLU OE1 1 1
10 34774 1 1 172 GLU OE2 O -27.479 -15.697 -2.210 1.00 . A A . 172 GLU OE2 1 1
10 34775 1 1 173 ASP C C -22.917 -11.630 -6.743 1.00 . A A . 173 ASP C 1 1
10 34776 1 1 173 ASP CA C -24.268 -12.326 -6.659 1.00 . A A . 173 ASP CA 1 1
10 34777 1 1 173 ASP CB C -25.133 -11.883 -7.851 1.00 . A A . 173 ASP CB 1 1
10 34778 1 1 173 ASP CG C -26.365 -12.741 -8.070 1.00 . A A . 173 ASP CG 1 1
10 34779 1 1 173 ASP H H -25.806 -11.606 -5.387 1.00 . A A . 173 ASP H 1 1
10 34780 1 1 173 ASP HA H -24.118 -13.394 -6.706 1.00 . A A . 173 ASP HA 1 1
10 34781 1 1 173 ASP HB2 H -25.457 -10.867 -7.687 1.00 . A A . 173 ASP HB2 1 1
10 34782 1 1 173 ASP HB3 H -24.531 -11.918 -8.748 1.00 . A A . 173 ASP HB3 1 1
10 34783 1 1 173 ASP N N -24.909 -12.013 -5.385 1.00 . A A . 173 ASP N 1 1
10 34784 1 1 173 ASP O O -21.926 -12.221 -7.178 1.00 . A A . 173 ASP O 1 1
10 34785 1 1 173 ASP OD1 O -26.236 -13.984 -8.103 1.00 . A A . 173 ASP OD1 1 1
10 34786 1 1 173 ASP OD2 O -27.464 -12.177 -8.258 1.00 . A A . 173 ASP OD2 1 1
10 34787 1 1 174 ARG C C -20.614 -10.161 -5.413 1.00 . A A . 174 ARG C 1 1
10 34788 1 1 174 ARG CA C -21.675 -9.568 -6.326 1.00 . A A . 174 ARG CA 1 1
10 34789 1 1 174 ARG CB C -21.971 -8.127 -5.893 1.00 . A A . 174 ARG CB 1 1
10 34790 1 1 174 ARG CD C -19.947 -7.095 -6.994 1.00 . A A . 174 ARG CD 1 1
10 34791 1 1 174 ARG CG C -20.721 -7.274 -5.696 1.00 . A A . 174 ARG CG 1 1
10 34792 1 1 174 ARG CZ C -20.510 -6.391 -9.290 1.00 . A A . 174 ARG CZ 1 1
10 34793 1 1 174 ARG H H -23.726 -9.963 -5.989 1.00 . A A . 174 ARG H 1 1
10 34794 1 1 174 ARG HA H -21.296 -9.556 -7.337 1.00 . A A . 174 ARG HA 1 1
10 34795 1 1 174 ARG HB2 H -22.586 -7.657 -6.647 1.00 . A A . 174 ARG HB2 1 1
10 34796 1 1 174 ARG HB3 H -22.516 -8.149 -4.960 1.00 . A A . 174 ARG HB3 1 1
10 34797 1 1 174 ARG HD2 H -19.031 -6.563 -6.784 1.00 . A A . 174 ARG HD2 1 1
10 34798 1 1 174 ARG HD3 H -19.713 -8.070 -7.399 1.00 . A A . 174 ARG HD3 1 1
10 34799 1 1 174 ARG HE H -21.447 -5.771 -7.630 1.00 . A A . 174 ARG HE 1 1
10 34800 1 1 174 ARG HG2 H -21.015 -6.303 -5.330 1.00 . A A . 174 ARG HG2 1 1
10 34801 1 1 174 ARG HG3 H -20.082 -7.756 -4.970 1.00 . A A . 174 ARG HG3 1 1
10 34802 1 1 174 ARG HH11 H -18.922 -7.641 -9.174 1.00 . A A . 174 ARG HH11 1 1
10 34803 1 1 174 ARG HH12 H -19.371 -7.164 -10.782 1.00 . A A . 174 ARG HH12 1 1
10 34804 1 1 174 ARG HH21 H -22.039 -5.129 -9.733 1.00 . A A . 174 ARG HH21 1 1
10 34805 1 1 174 ARG HH22 H -21.146 -5.728 -11.102 1.00 . A A . 174 ARG HH22 1 1
10 34806 1 1 174 ARG N N -22.893 -10.369 -6.316 1.00 . A A . 174 ARG N 1 1
10 34807 1 1 174 ARG NE N -20.717 -6.344 -7.978 1.00 . A A . 174 ARG NE 1 1
10 34808 1 1 174 ARG NH1 N -19.520 -7.121 -9.784 1.00 . A A . 174 ARG NH1 1 1
10 34809 1 1 174 ARG NH2 N -21.290 -5.693 -10.106 1.00 . A A . 174 ARG NH2 1 1
10 34810 1 1 174 ARG O O -19.453 -10.252 -5.799 1.00 . A A . 174 ARG O 1 1
10 34811 1 1 175 LYS C C -19.264 -12.230 -3.775 1.00 . A A . 175 LYS C 1 1
10 34812 1 1 175 LYS CA C -20.068 -11.064 -3.216 1.00 . A A . 175 LYS CA 1 1
10 34813 1 1 175 LYS CB C -20.787 -11.494 -1.936 1.00 . A A . 175 LYS CB 1 1
10 34814 1 1 175 LYS CD C -20.549 -12.361 0.424 1.00 . A A . 175 LYS CD 1 1
10 34815 1 1 175 LYS CE C -21.376 -13.616 0.213 1.00 . A A . 175 LYS CE 1 1
10 34816 1 1 175 LYS CG C -19.827 -11.944 -0.846 1.00 . A A . 175 LYS CG 1 1
10 34817 1 1 175 LYS H H -21.968 -10.497 -3.974 1.00 . A A . 175 LYS H 1 1
10 34818 1 1 175 LYS HA H -19.386 -10.261 -2.978 1.00 . A A . 175 LYS HA 1 1
10 34819 1 1 175 LYS HB2 H -21.366 -10.663 -1.560 1.00 . A A . 175 LYS HB2 1 1
10 34820 1 1 175 LYS HB3 H -21.450 -12.314 -2.163 1.00 . A A . 175 LYS HB3 1 1
10 34821 1 1 175 LYS HD2 H -19.817 -12.550 1.196 1.00 . A A . 175 LYS HD2 1 1
10 34822 1 1 175 LYS HD3 H -21.201 -11.558 0.733 1.00 . A A . 175 LYS HD3 1 1
10 34823 1 1 175 LYS HE2 H -22.148 -13.408 -0.514 1.00 . A A . 175 LYS HE2 1 1
10 34824 1 1 175 LYS HE3 H -20.730 -14.397 -0.162 1.00 . A A . 175 LYS HE3 1 1
10 34825 1 1 175 LYS HG2 H -19.260 -12.786 -1.214 1.00 . A A . 175 LYS HG2 1 1
10 34826 1 1 175 LYS HG3 H -19.154 -11.131 -0.616 1.00 . A A . 175 LYS HG3 1 1
10 34827 1 1 175 LYS HZ1 H -22.598 -14.920 1.293 1.00 . A A . 175 LYS HZ1 1 1
10 34828 1 1 175 LYS HZ2 H -22.613 -13.324 1.876 1.00 . A A . 175 LYS HZ2 1 1
10 34829 1 1 175 LYS HZ3 H -21.277 -14.327 2.172 1.00 . A A . 175 LYS HZ3 1 1
10 34830 1 1 175 LYS N N -21.012 -10.557 -4.207 1.00 . A A . 175 LYS N 1 1
10 34831 1 1 175 LYS NZ N -22.010 -14.077 1.475 1.00 . A A . 175 LYS NZ 1 1
10 34832 1 1 175 LYS O O -18.040 -12.262 -3.645 1.00 . A A . 175 LYS O 1 1
10 34833 1 1 176 GLU C C -18.212 -13.823 -6.001 1.00 . A A . 176 GLU C 1 1
10 34834 1 1 176 GLU CA C -19.291 -14.310 -5.048 1.00 . A A . 176 GLU CA 1 1
10 34835 1 1 176 GLU CB C -20.289 -15.134 -5.850 1.00 . A A . 176 GLU CB 1 1
10 34836 1 1 176 GLU CD C -22.490 -16.314 -5.925 1.00 . A A . 176 GLU CD 1 1
10 34837 1 1 176 GLU CG C -21.571 -15.432 -5.114 1.00 . A A . 176 GLU CG 1 1
10 34838 1 1 176 GLU H H -20.935 -13.116 -4.429 1.00 . A A . 176 GLU H 1 1
10 34839 1 1 176 GLU HA H -18.845 -14.926 -4.283 1.00 . A A . 176 GLU HA 1 1
10 34840 1 1 176 GLU HB2 H -20.538 -14.596 -6.753 1.00 . A A . 176 GLU HB2 1 1
10 34841 1 1 176 GLU HB3 H -19.828 -16.072 -6.119 1.00 . A A . 176 GLU HB3 1 1
10 34842 1 1 176 GLU HG2 H -21.330 -15.928 -4.190 1.00 . A A . 176 GLU HG2 1 1
10 34843 1 1 176 GLU HG3 H -22.079 -14.503 -4.903 1.00 . A A . 176 GLU HG3 1 1
10 34844 1 1 176 GLU N N -19.954 -13.175 -4.406 1.00 . A A . 176 GLU N 1 1
10 34845 1 1 176 GLU O O -17.066 -14.267 -5.955 1.00 . A A . 176 GLU O 1 1
10 34846 1 1 176 GLU OE1 O -22.885 -15.912 -7.035 1.00 . A A . 176 GLU OE1 1 1
10 34847 1 1 176 GLU OE2 O -22.839 -17.414 -5.443 1.00 . A A . 176 GLU OE2 1 1
10 34848 1 1 177 LYS C C -16.585 -11.563 -7.283 1.00 . A A . 177 LYS C 1 1
10 34849 1 1 177 LYS CA C -17.719 -12.377 -7.894 1.00 . A A . 177 LYS CA 1 1
10 34850 1 1 177 LYS CB C -18.502 -11.508 -8.882 1.00 . A A . 177 LYS CB 1 1
10 34851 1 1 177 LYS CD C -19.603 -13.518 -9.944 1.00 . A A . 177 LYS CD 1 1
10 34852 1 1 177 LYS CE C -20.931 -14.145 -10.345 1.00 . A A . 177 LYS CE 1 1
10 34853 1 1 177 LYS CG C -19.806 -12.131 -9.356 1.00 . A A . 177 LYS CG 1 1
10 34854 1 1 177 LYS H H -19.523 -12.557 -6.793 1.00 . A A . 177 LYS H 1 1
10 34855 1 1 177 LYS HA H -17.300 -13.218 -8.423 1.00 . A A . 177 LYS HA 1 1
10 34856 1 1 177 LYS HB2 H -18.732 -10.565 -8.408 1.00 . A A . 177 LYS HB2 1 1
10 34857 1 1 177 LYS HB3 H -17.882 -11.323 -9.747 1.00 . A A . 177 LYS HB3 1 1
10 34858 1 1 177 LYS HD2 H -18.974 -13.441 -10.817 1.00 . A A . 177 LYS HD2 1 1
10 34859 1 1 177 LYS HD3 H -19.125 -14.146 -9.207 1.00 . A A . 177 LYS HD3 1 1
10 34860 1 1 177 LYS HE2 H -21.403 -13.514 -11.082 1.00 . A A . 177 LYS HE2 1 1
10 34861 1 1 177 LYS HE3 H -20.738 -15.117 -10.775 1.00 . A A . 177 LYS HE3 1 1
10 34862 1 1 177 LYS HG2 H -20.481 -12.206 -8.517 1.00 . A A . 177 LYS HG2 1 1
10 34863 1 1 177 LYS HG3 H -20.241 -11.492 -10.111 1.00 . A A . 177 LYS HG3 1 1
10 34864 1 1 177 LYS HZ1 H -21.509 -15.055 -8.549 1.00 . A A . 177 LYS HZ1 1 1
10 34865 1 1 177 LYS HZ2 H -22.806 -14.560 -9.515 1.00 . A A . 177 LYS HZ2 1 1
10 34866 1 1 177 LYS HZ3 H -21.912 -13.413 -8.648 1.00 . A A . 177 LYS HZ3 1 1
10 34867 1 1 177 LYS N N -18.604 -12.897 -6.860 1.00 . A A . 177 LYS N 1 1
10 34868 1 1 177 LYS NZ N -21.852 -14.304 -9.184 1.00 . A A . 177 LYS NZ 1 1
10 34869 1 1 177 LYS O O -15.456 -11.599 -7.768 1.00 . A A . 177 LYS O 1 1
10 34870 1 1 178 ALA C C -14.815 -10.893 -4.914 1.00 . A A . 178 ALA C 1 1
10 34871 1 1 178 ALA CA C -15.898 -10.020 -5.534 1.00 . A A . 178 ALA CA 1 1
10 34872 1 1 178 ALA CB C -16.559 -9.158 -4.470 1.00 . A A . 178 ALA CB 1 1
10 34873 1 1 178 ALA H H -17.816 -10.844 -5.884 1.00 . A A . 178 ALA H 1 1
10 34874 1 1 178 ALA HA H -15.444 -9.366 -6.264 1.00 . A A . 178 ALA HA 1 1
10 34875 1 1 178 ALA HB1 H -15.816 -8.526 -4.006 1.00 . A A . 178 ALA HB1 1 1
10 34876 1 1 178 ALA HB2 H -17.009 -9.793 -3.721 1.00 . A A . 178 ALA HB2 1 1
10 34877 1 1 178 ALA HB3 H -17.320 -8.543 -4.926 1.00 . A A . 178 ALA HB3 1 1
10 34878 1 1 178 ALA N N -16.890 -10.836 -6.217 1.00 . A A . 178 ALA N 1 1
10 34879 1 1 178 ALA O O -13.629 -10.678 -5.149 1.00 . A A . 178 ALA O 1 1
10 34880 1 1 179 LEU C C -13.533 -13.625 -4.552 1.00 . A A . 179 LEU C 1 1
10 34881 1 1 179 LEU CA C -14.296 -12.815 -3.508 1.00 . A A . 179 LEU CA 1 1
10 34882 1 1 179 LEU CB C -15.029 -13.758 -2.544 1.00 . A A . 179 LEU CB 1 1
10 34883 1 1 179 LEU CD1 C -13.976 -12.882 -0.437 1.00 . A A . 179 LEU CD1 1 1
10 34884 1 1 179 LEU CD2 C -16.183 -11.981 -1.170 1.00 . A A . 179 LEU CD2 1 1
10 34885 1 1 179 LEU CG C -15.287 -13.208 -1.131 1.00 . A A . 179 LEU CG 1 1
10 34886 1 1 179 LEU H H -16.199 -12.018 -4.003 1.00 . A A . 179 LEU H 1 1
10 34887 1 1 179 LEU HA H -13.588 -12.223 -2.946 1.00 . A A . 179 LEU HA 1 1
10 34888 1 1 179 LEU HB2 H -15.983 -14.011 -2.984 1.00 . A A . 179 LEU HB2 1 1
10 34889 1 1 179 LEU HB3 H -14.447 -14.662 -2.451 1.00 . A A . 179 LEU HB3 1 1
10 34890 1 1 179 LEU HD11 H -13.371 -13.775 -0.374 1.00 . A A . 179 LEU HD11 1 1
10 34891 1 1 179 LEU HD12 H -14.179 -12.513 0.557 1.00 . A A . 179 LEU HD12 1 1
10 34892 1 1 179 LEU HD13 H -13.448 -12.128 -1.001 1.00 . A A . 179 LEU HD13 1 1
10 34893 1 1 179 LEU HD21 H -16.351 -11.626 -0.164 1.00 . A A . 179 LEU HD21 1 1
10 34894 1 1 179 LEU HD22 H -17.128 -12.242 -1.622 1.00 . A A . 179 LEU HD22 1 1
10 34895 1 1 179 LEU HD23 H -15.707 -11.205 -1.751 1.00 . A A . 179 LEU HD23 1 1
10 34896 1 1 179 LEU HG H -15.786 -13.968 -0.547 1.00 . A A . 179 LEU HG 1 1
10 34897 1 1 179 LEU N N -15.232 -11.895 -4.148 1.00 . A A . 179 LEU N 1 1
10 34898 1 1 179 LEU O O -12.378 -13.999 -4.343 1.00 . A A . 179 LEU O 1 1
10 34899 1 1 180 LYS C C -12.490 -13.760 -7.442 1.00 . A A . 180 LYS C 1 1
10 34900 1 1 180 LYS CA C -13.561 -14.616 -6.774 1.00 . A A . 180 LYS CA 1 1
10 34901 1 1 180 LYS CB C -14.623 -15.036 -7.794 1.00 . A A . 180 LYS CB 1 1
10 34902 1 1 180 LYS CD C -15.233 -16.382 -9.814 1.00 . A A . 180 LYS CD 1 1
10 34903 1 1 180 LYS CE C -14.737 -17.267 -10.944 1.00 . A A . 180 LYS CE 1 1
10 34904 1 1 180 LYS CG C -14.103 -15.933 -8.904 1.00 . A A . 180 LYS CG 1 1
10 34905 1 1 180 LYS H H -15.113 -13.582 -5.773 1.00 . A A . 180 LYS H 1 1
10 34906 1 1 180 LYS HA H -13.097 -15.501 -6.363 1.00 . A A . 180 LYS HA 1 1
10 34907 1 1 180 LYS HB2 H -15.410 -15.563 -7.277 1.00 . A A . 180 LYS HB2 1 1
10 34908 1 1 180 LYS HB3 H -15.038 -14.147 -8.246 1.00 . A A . 180 LYS HB3 1 1
10 34909 1 1 180 LYS HD2 H -15.952 -16.937 -9.229 1.00 . A A . 180 LYS HD2 1 1
10 34910 1 1 180 LYS HD3 H -15.710 -15.510 -10.236 1.00 . A A . 180 LYS HD3 1 1
10 34911 1 1 180 LYS HE2 H -14.002 -16.720 -11.516 1.00 . A A . 180 LYS HE2 1 1
10 34912 1 1 180 LYS HE3 H -14.281 -18.150 -10.521 1.00 . A A . 180 LYS HE3 1 1
10 34913 1 1 180 LYS HG2 H -13.377 -15.387 -9.488 1.00 . A A . 180 LYS HG2 1 1
10 34914 1 1 180 LYS HG3 H -13.637 -16.803 -8.465 1.00 . A A . 180 LYS HG3 1 1
10 34915 1 1 180 LYS HZ1 H -15.469 -18.185 -12.675 1.00 . A A . 180 LYS HZ1 1 1
10 34916 1 1 180 LYS HZ2 H -16.368 -16.836 -12.175 1.00 . A A . 180 LYS HZ2 1 1
10 34917 1 1 180 LYS HZ3 H -16.508 -18.303 -11.337 1.00 . A A . 180 LYS HZ3 1 1
10 34918 1 1 180 LYS N N -14.184 -13.885 -5.678 1.00 . A A . 180 LYS N 1 1
10 34919 1 1 180 LYS NZ N -15.846 -17.676 -11.845 1.00 . A A . 180 LYS NZ 1 1
10 34920 1 1 180 LYS O O -11.350 -14.187 -7.598 1.00 . A A . 180 LYS O 1 1
10 34921 1 1 181 THR C C -10.793 -11.260 -7.487 1.00 . A A . 181 THR C 1 1
10 34922 1 1 181 THR CA C -11.933 -11.610 -8.441 1.00 . A A . 181 THR CA 1 1
10 34923 1 1 181 THR CB C -12.654 -10.319 -8.882 1.00 . A A . 181 THR CB 1 1
10 34924 1 1 181 THR CG2 C -11.734 -9.429 -9.706 1.00 . A A . 181 THR CG2 1 1
10 34925 1 1 181 THR H H -13.787 -12.251 -7.648 1.00 . A A . 181 THR H 1 1
10 34926 1 1 181 THR HA H -11.523 -12.090 -9.318 1.00 . A A . 181 THR HA 1 1
10 34927 1 1 181 THR HB H -12.965 -9.774 -8.001 1.00 . A A . 181 THR HB 1 1
10 34928 1 1 181 THR HG1 H -14.538 -10.892 -9.063 1.00 . A A . 181 THR HG1 1 1
10 34929 1 1 181 THR HG21 H -11.412 -9.965 -10.587 1.00 . A A . 181 THR HG21 1 1
10 34930 1 1 181 THR HG22 H -10.872 -9.157 -9.115 1.00 . A A . 181 THR HG22 1 1
10 34931 1 1 181 THR HG23 H -12.265 -8.537 -10.001 1.00 . A A . 181 THR HG23 1 1
10 34932 1 1 181 THR N N -12.860 -12.539 -7.807 1.00 . A A . 181 THR N 1 1
10 34933 1 1 181 THR O O -9.648 -11.080 -7.903 1.00 . A A . 181 THR O 1 1
10 34934 1 1 181 THR OG1 O -13.813 -10.654 -9.660 1.00 . A A . 181 THR OG1 1 1
10 34935 1 1 182 MET C C -9.103 -12.047 -5.100 1.00 . A A . 182 MET C 1 1
10 34936 1 1 182 MET CA C -10.113 -10.909 -5.179 1.00 . A A . 182 MET CA 1 1
10 34937 1 1 182 MET CB C -10.785 -10.702 -3.819 1.00 . A A . 182 MET CB 1 1
10 34938 1 1 182 MET CE C -9.372 -9.100 -0.245 1.00 . A A . 182 MET CE 1 1
10 34939 1 1 182 MET CG C -9.850 -10.157 -2.754 1.00 . A A . 182 MET CG 1 1
10 34940 1 1 182 MET H H -12.048 -11.321 -5.931 1.00 . A A . 182 MET H 1 1
10 34941 1 1 182 MET HA H -9.598 -10.003 -5.459 1.00 . A A . 182 MET HA 1 1
10 34942 1 1 182 MET HB2 H -11.605 -10.009 -3.938 1.00 . A A . 182 MET HB2 1 1
10 34943 1 1 182 MET HB3 H -11.174 -11.650 -3.478 1.00 . A A . 182 MET HB3 1 1
10 34944 1 1 182 MET HE1 H -9.067 -8.190 -0.740 1.00 . A A . 182 MET HE1 1 1
10 34945 1 1 182 MET HE2 H -8.529 -9.773 -0.177 1.00 . A A . 182 MET HE2 1 1
10 34946 1 1 182 MET HE3 H -9.726 -8.867 0.749 1.00 . A A . 182 MET HE3 1 1
10 34947 1 1 182 MET HG2 H -9.049 -10.864 -2.601 1.00 . A A . 182 MET HG2 1 1
10 34948 1 1 182 MET HG3 H -9.440 -9.219 -3.098 1.00 . A A . 182 MET HG3 1 1
10 34949 1 1 182 MET N N -11.110 -11.191 -6.200 1.00 . A A . 182 MET N 1 1
10 34950 1 1 182 MET O O -7.924 -11.819 -4.851 1.00 . A A . 182 MET O 1 1
10 34951 1 1 182 MET SD S -10.683 -9.880 -1.180 1.00 . A A . 182 MET SD 1 1
10 34952 1 1 183 ALA C C -7.893 -14.481 -6.640 1.00 . A A . 183 ALA C 1 1
10 34953 1 1 183 ALA CA C -8.702 -14.437 -5.347 1.00 . A A . 183 ALA CA 1 1
10 34954 1 1 183 ALA CB C -9.514 -15.711 -5.180 1.00 . A A . 183 ALA CB 1 1
10 34955 1 1 183 ALA H H -10.535 -13.389 -5.485 1.00 . A A . 183 ALA H 1 1
10 34956 1 1 183 ALA HA H -8.021 -14.357 -4.511 1.00 . A A . 183 ALA HA 1 1
10 34957 1 1 183 ALA HB1 H -10.084 -15.657 -4.265 1.00 . A A . 183 ALA HB1 1 1
10 34958 1 1 183 ALA HB2 H -8.847 -16.561 -5.140 1.00 . A A . 183 ALA HB2 1 1
10 34959 1 1 183 ALA HB3 H -10.187 -15.821 -6.018 1.00 . A A . 183 ALA HB3 1 1
10 34960 1 1 183 ALA N N -9.574 -13.269 -5.329 1.00 . A A . 183 ALA N 1 1
10 34961 1 1 183 ALA O O -6.770 -14.984 -6.668 1.00 . A A . 183 ALA O 1 1
10 34962 1 1 184 LYS C C -6.644 -12.832 -8.895 1.00 . A A . 184 LYS C 1 1
10 34963 1 1 184 LYS CA C -7.775 -13.846 -8.986 1.00 . A A . 184 LYS CA 1 1
10 34964 1 1 184 LYS CB C -8.742 -13.441 -10.101 1.00 . A A . 184 LYS CB 1 1
10 34965 1 1 184 LYS CD C -9.317 -15.819 -10.651 1.00 . A A . 184 LYS CD 1 1
10 34966 1 1 184 LYS CE C -10.431 -16.818 -10.896 1.00 . A A . 184 LYS CE 1 1
10 34967 1 1 184 LYS CG C -9.863 -14.439 -10.334 1.00 . A A . 184 LYS CG 1 1
10 34968 1 1 184 LYS H H -9.392 -13.616 -7.637 1.00 . A A . 184 LYS H 1 1
10 34969 1 1 184 LYS HA H -7.358 -14.816 -9.213 1.00 . A A . 184 LYS HA 1 1
10 34970 1 1 184 LYS HB2 H -9.185 -12.489 -9.848 1.00 . A A . 184 LYS HB2 1 1
10 34971 1 1 184 LYS HB3 H -8.187 -13.336 -11.021 1.00 . A A . 184 LYS HB3 1 1
10 34972 1 1 184 LYS HD2 H -8.702 -15.757 -11.534 1.00 . A A . 184 LYS HD2 1 1
10 34973 1 1 184 LYS HD3 H -8.719 -16.158 -9.817 1.00 . A A . 184 LYS HD3 1 1
10 34974 1 1 184 LYS HE2 H -11.055 -16.867 -10.016 1.00 . A A . 184 LYS HE2 1 1
10 34975 1 1 184 LYS HE3 H -11.020 -16.483 -11.736 1.00 . A A . 184 LYS HE3 1 1
10 34976 1 1 184 LYS HG2 H -10.471 -14.497 -9.444 1.00 . A A . 184 LYS HG2 1 1
10 34977 1 1 184 LYS HG3 H -10.466 -14.101 -11.164 1.00 . A A . 184 LYS HG3 1 1
10 34978 1 1 184 LYS HZ1 H -9.208 -18.125 -11.969 1.00 . A A . 184 LYS HZ1 1 1
10 34979 1 1 184 LYS HZ2 H -10.674 -18.811 -11.468 1.00 . A A . 184 LYS HZ2 1 1
10 34980 1 1 184 LYS HZ3 H -9.426 -18.563 -10.343 1.00 . A A . 184 LYS HZ3 1 1
10 34981 1 1 184 LYS N N -8.470 -13.944 -7.708 1.00 . A A . 184 LYS N 1 1
10 34982 1 1 184 LYS NZ N -9.899 -18.172 -11.188 1.00 . A A . 184 LYS NZ 1 1
10 34983 1 1 184 LYS O O -5.525 -13.089 -9.330 1.00 . A A . 184 LYS O 1 1
10 34984 1 1 185 LYS C C -5.038 -10.951 -6.955 1.00 . A A . 185 LYS C 1 1
10 34985 1 1 185 LYS CA C -5.943 -10.631 -8.144 1.00 . A A . 185 LYS CA 1 1
10 34986 1 1 185 LYS CB C -6.621 -9.274 -7.948 1.00 . A A . 185 LYS CB 1 1
10 34987 1 1 185 LYS CD C -6.855 -8.842 -10.420 1.00 . A A . 185 LYS CD 1 1
10 34988 1 1 185 LYS CE C -7.816 -8.466 -11.537 1.00 . A A . 185 LYS CE 1 1
10 34989 1 1 185 LYS CG C -7.565 -8.885 -9.076 1.00 . A A . 185 LYS CG 1 1
10 34990 1 1 185 LYS H H -7.867 -11.511 -8.025 1.00 . A A . 185 LYS H 1 1
10 34991 1 1 185 LYS HA H -5.340 -10.595 -9.040 1.00 . A A . 185 LYS HA 1 1
10 34992 1 1 185 LYS HB2 H -7.188 -9.301 -7.029 1.00 . A A . 185 LYS HB2 1 1
10 34993 1 1 185 LYS HB3 H -5.859 -8.514 -7.867 1.00 . A A . 185 LYS HB3 1 1
10 34994 1 1 185 LYS HD2 H -6.064 -8.108 -10.378 1.00 . A A . 185 LYS HD2 1 1
10 34995 1 1 185 LYS HD3 H -6.437 -9.816 -10.628 1.00 . A A . 185 LYS HD3 1 1
10 34996 1 1 185 LYS HE2 H -8.637 -9.168 -11.539 1.00 . A A . 185 LYS HE2 1 1
10 34997 1 1 185 LYS HE3 H -8.195 -7.473 -11.348 1.00 . A A . 185 LYS HE3 1 1
10 34998 1 1 185 LYS HG2 H -8.364 -9.609 -9.127 1.00 . A A . 185 LYS HG2 1 1
10 34999 1 1 185 LYS HG3 H -7.976 -7.909 -8.864 1.00 . A A . 185 LYS HG3 1 1
10 35000 1 1 185 LYS HZ1 H -6.781 -9.440 -13.070 1.00 . A A . 185 LYS HZ1 1 1
10 35001 1 1 185 LYS HZ2 H -6.377 -7.799 -12.901 1.00 . A A . 185 LYS HZ2 1 1
10 35002 1 1 185 LYS HZ3 H -7.855 -8.241 -13.613 1.00 . A A . 185 LYS HZ3 1 1
10 35003 1 1 185 LYS N N -6.943 -11.674 -8.326 1.00 . A A . 185 LYS N 1 1
10 35004 1 1 185 LYS NZ N -7.161 -8.488 -12.871 1.00 . A A . 185 LYS NZ 1 1
10 35005 1 1 185 LYS O O -4.008 -10.309 -6.753 1.00 . A A . 185 LYS O 1 1
10 35006 1 1 186 ASP C C -3.266 -12.836 -5.388 1.00 . A A . 186 ASP C 1 1
10 35007 1 1 186 ASP CA C -4.676 -12.397 -5.007 1.00 . A A . 186 ASP CA 1 1
10 35008 1 1 186 ASP CB C -5.416 -13.547 -4.319 1.00 . A A . 186 ASP CB 1 1
10 35009 1 1 186 ASP CG C -4.593 -14.242 -3.258 1.00 . A A . 186 ASP CG 1 1
10 35010 1 1 186 ASP H H -6.280 -12.402 -6.387 1.00 . A A . 186 ASP H 1 1
10 35011 1 1 186 ASP HA H -4.608 -11.567 -4.322 1.00 . A A . 186 ASP HA 1 1
10 35012 1 1 186 ASP HB2 H -6.309 -13.160 -3.853 1.00 . A A . 186 ASP HB2 1 1
10 35013 1 1 186 ASP HB3 H -5.695 -14.278 -5.065 1.00 . A A . 186 ASP HB3 1 1
10 35014 1 1 186 ASP N N -5.436 -11.952 -6.177 1.00 . A A . 186 ASP N 1 1
10 35015 1 1 186 ASP O O -2.314 -12.630 -4.629 1.00 . A A . 186 ASP O 1 1
10 35016 1 1 186 ASP OD1 O -4.582 -13.762 -2.106 1.00 . A A . 186 ASP OD1 1 1
10 35017 1 1 186 ASP OD2 O -3.939 -15.255 -3.574 1.00 . A A . 186 ASP OD2 1 1
10 35018 1 1 187 LEU C C -0.875 -12.683 -7.212 1.00 . A A . 187 LEU C 1 1
10 35019 1 1 187 LEU CA C -1.823 -13.866 -7.048 1.00 . A A . 187 LEU CA 1 1
10 35020 1 1 187 LEU CB C -1.951 -14.672 -8.355 1.00 . A A . 187 LEU CB 1 1
10 35021 1 1 187 LEU CD1 C -1.628 -13.054 -10.272 1.00 . A A . 187 LEU CD1 1 1
10 35022 1 1 187 LEU CD2 C -3.190 -14.989 -10.507 1.00 . A A . 187 LEU CD2 1 1
10 35023 1 1 187 LEU CG C -2.612 -13.963 -9.546 1.00 . A A . 187 LEU CG 1 1
10 35024 1 1 187 LEU H H -3.918 -13.559 -7.137 1.00 . A A . 187 LEU H 1 1
10 35025 1 1 187 LEU HA H -1.416 -14.516 -6.286 1.00 . A A . 187 LEU HA 1 1
10 35026 1 1 187 LEU HB2 H -0.958 -14.972 -8.657 1.00 . A A . 187 LEU HB2 1 1
10 35027 1 1 187 LEU HB3 H -2.521 -15.565 -8.141 1.00 . A A . 187 LEU HB3 1 1
10 35028 1 1 187 LEU HD11 H -1.250 -12.311 -9.585 1.00 . A A . 187 LEU HD11 1 1
10 35029 1 1 187 LEU HD12 H -2.129 -12.562 -11.092 1.00 . A A . 187 LEU HD12 1 1
10 35030 1 1 187 LEU HD13 H -0.807 -13.642 -10.654 1.00 . A A . 187 LEU HD13 1 1
10 35031 1 1 187 LEU HD21 H -3.644 -14.481 -11.345 1.00 . A A . 187 LEU HD21 1 1
10 35032 1 1 187 LEU HD22 H -3.938 -15.578 -9.996 1.00 . A A . 187 LEU HD22 1 1
10 35033 1 1 187 LEU HD23 H -2.401 -15.635 -10.862 1.00 . A A . 187 LEU HD23 1 1
10 35034 1 1 187 LEU HG H -3.425 -13.350 -9.185 1.00 . A A . 187 LEU HG 1 1
10 35035 1 1 187 LEU N N -3.126 -13.421 -6.574 1.00 . A A . 187 LEU N 1 1
10 35036 1 1 187 LEU O O 0.340 -12.844 -7.164 1.00 . A A . 187 LEU O 1 1
10 35037 1 1 188 LYS C C -0.093 -9.869 -6.150 1.00 . A A . 188 LYS C 1 1
10 35038 1 1 188 LYS CA C -0.645 -10.276 -7.509 1.00 . A A . 188 LYS CA 1 1
10 35039 1 1 188 LYS CB C -1.475 -9.133 -8.098 1.00 . A A . 188 LYS CB 1 1
10 35040 1 1 188 LYS CD C -2.627 -8.147 -10.109 1.00 . A A . 188 LYS CD 1 1
10 35041 1 1 188 LYS CE C -2.058 -6.771 -9.781 1.00 . A A . 188 LYS CE 1 1
10 35042 1 1 188 LYS CG C -1.742 -9.271 -9.588 1.00 . A A . 188 LYS CG 1 1
10 35043 1 1 188 LYS H H -2.419 -11.430 -7.450 1.00 . A A . 188 LYS H 1 1
10 35044 1 1 188 LYS HA H 0.183 -10.485 -8.171 1.00 . A A . 188 LYS HA 1 1
10 35045 1 1 188 LYS HB2 H -2.425 -9.096 -7.586 1.00 . A A . 188 LYS HB2 1 1
10 35046 1 1 188 LYS HB3 H -0.950 -8.203 -7.933 1.00 . A A . 188 LYS HB3 1 1
10 35047 1 1 188 LYS HD2 H -2.714 -8.240 -11.180 1.00 . A A . 188 LYS HD2 1 1
10 35048 1 1 188 LYS HD3 H -3.605 -8.237 -9.659 1.00 . A A . 188 LYS HD3 1 1
10 35049 1 1 188 LYS HE2 H -2.724 -6.019 -10.176 1.00 . A A . 188 LYS HE2 1 1
10 35050 1 1 188 LYS HE3 H -2.003 -6.668 -8.706 1.00 . A A . 188 LYS HE3 1 1
10 35051 1 1 188 LYS HG2 H -0.799 -9.247 -10.116 1.00 . A A . 188 LYS HG2 1 1
10 35052 1 1 188 LYS HG3 H -2.231 -10.218 -9.768 1.00 . A A . 188 LYS HG3 1 1
10 35053 1 1 188 LYS HZ1 H -0.718 -6.728 -11.389 1.00 . A A . 188 LYS HZ1 1 1
10 35054 1 1 188 LYS HZ2 H -0.020 -7.217 -9.922 1.00 . A A . 188 LYS HZ2 1 1
10 35055 1 1 188 LYS HZ3 H -0.387 -5.583 -10.179 1.00 . A A . 188 LYS HZ3 1 1
10 35056 1 1 188 LYS N N -1.440 -11.492 -7.398 1.00 . A A . 188 LYS N 1 1
10 35057 1 1 188 LYS NZ N -0.703 -6.562 -10.358 1.00 . A A . 188 LYS NZ 1 1
10 35058 1 1 188 LYS O O 1.041 -9.410 -6.050 1.00 . A A . 188 LYS O 1 1
10 35059 1 1 189 LEU C C 0.674 -10.663 -3.341 1.00 . A A . 189 LEU C 1 1
10 35060 1 1 189 LEU CA C -0.473 -9.745 -3.747 1.00 . A A . 189 LEU CA 1 1
10 35061 1 1 189 LEU CB C -1.650 -9.898 -2.774 1.00 . A A . 189 LEU CB 1 1
10 35062 1 1 189 LEU CD1 C -0.765 -8.346 -0.999 1.00 . A A . 189 LEU CD1 1 1
10 35063 1 1 189 LEU CD2 C -2.534 -10.013 -0.431 1.00 . A A . 189 LEU CD2 1 1
10 35064 1 1 189 LEU CG C -1.309 -9.737 -1.287 1.00 . A A . 189 LEU CG 1 1
10 35065 1 1 189 LEU H H -1.802 -10.404 -5.259 1.00 . A A . 189 LEU H 1 1
10 35066 1 1 189 LEU HA H -0.127 -8.722 -3.727 1.00 . A A . 189 LEU HA 1 1
10 35067 1 1 189 LEU HB2 H -2.396 -9.160 -3.031 1.00 . A A . 189 LEU HB2 1 1
10 35068 1 1 189 LEU HB3 H -2.078 -10.879 -2.916 1.00 . A A . 189 LEU HB3 1 1
10 35069 1 1 189 LEU HD11 H -1.502 -7.607 -1.273 1.00 . A A . 189 LEU HD11 1 1
10 35070 1 1 189 LEU HD12 H 0.136 -8.187 -1.573 1.00 . A A . 189 LEU HD12 1 1
10 35071 1 1 189 LEU HD13 H -0.540 -8.259 0.053 1.00 . A A . 189 LEU HD13 1 1
10 35072 1 1 189 LEU HD21 H -3.331 -9.342 -0.715 1.00 . A A . 189 LEU HD21 1 1
10 35073 1 1 189 LEU HD22 H -2.288 -9.860 0.610 1.00 . A A . 189 LEU HD22 1 1
10 35074 1 1 189 LEU HD23 H -2.854 -11.033 -0.579 1.00 . A A . 189 LEU HD23 1 1
10 35075 1 1 189 LEU HG H -0.547 -10.455 -1.021 1.00 . A A . 189 LEU HG 1 1
10 35076 1 1 189 LEU N N -0.899 -10.050 -5.109 1.00 . A A . 189 LEU N 1 1
10 35077 1 1 189 LEU O O 1.676 -10.220 -2.771 1.00 . A A . 189 LEU O 1 1
10 35078 1 1 190 GLN C C 2.760 -12.746 -4.277 1.00 . A A . 190 GLN C 1 1
10 35079 1 1 190 GLN CA C 1.563 -12.915 -3.346 1.00 . A A . 190 GLN CA 1 1
10 35080 1 1 190 GLN CB C 1.004 -14.336 -3.424 1.00 . A A . 190 GLN CB 1 1
10 35081 1 1 190 GLN CD C -0.469 -16.066 -2.323 1.00 . A A . 190 GLN CD 1 1
10 35082 1 1 190 GLN CG C -0.060 -14.611 -2.374 1.00 . A A . 190 GLN CG 1 1
10 35083 1 1 190 GLN H H -0.298 -12.239 -4.096 1.00 . A A . 190 GLN H 1 1
10 35084 1 1 190 GLN HA H 1.889 -12.729 -2.334 1.00 . A A . 190 GLN HA 1 1
10 35085 1 1 190 GLN HB2 H 0.568 -14.487 -4.401 1.00 . A A . 190 GLN HB2 1 1
10 35086 1 1 190 GLN HB3 H 1.811 -15.039 -3.283 1.00 . A A . 190 GLN HB3 1 1
10 35087 1 1 190 GLN HE21 H -1.968 -15.724 -3.583 1.00 . A A . 190 GLN HE21 1 1
10 35088 1 1 190 GLN HE22 H -1.782 -17.364 -3.055 1.00 . A A . 190 GLN HE22 1 1
10 35089 1 1 190 GLN HG2 H 0.327 -14.330 -1.406 1.00 . A A . 190 GLN HG2 1 1
10 35090 1 1 190 GLN HG3 H -0.932 -14.015 -2.599 1.00 . A A . 190 GLN HG3 1 1
10 35091 1 1 190 GLN N N 0.529 -11.942 -3.654 1.00 . A A . 190 GLN N 1 1
10 35092 1 1 190 GLN NE2 N -1.509 -16.418 -3.056 1.00 . A A . 190 GLN NE2 1 1
10 35093 1 1 190 GLN O O 3.892 -13.041 -3.901 1.00 . A A . 190 GLN O 1 1
10 35094 1 1 190 GLN OE1 O 0.132 -16.864 -1.604 1.00 . A A . 190 GLN OE1 1 1
10 35095 1 1 191 GLU C C 4.433 -10.803 -5.880 1.00 . A A . 191 GLU C 1 1
10 35096 1 1 191 GLU CA C 3.584 -11.945 -6.416 1.00 . A A . 191 GLU CA 1 1
10 35097 1 1 191 GLU CB C 3.033 -11.570 -7.793 1.00 . A A . 191 GLU CB 1 1
10 35098 1 1 191 GLU CD C 3.559 -10.732 -10.118 1.00 . A A . 191 GLU CD 1 1
10 35099 1 1 191 GLU CG C 4.113 -11.147 -8.775 1.00 . A A . 191 GLU CG 1 1
10 35100 1 1 191 GLU H H 1.578 -12.107 -5.759 1.00 . A A . 191 GLU H 1 1
10 35101 1 1 191 GLU HA H 4.202 -12.824 -6.511 1.00 . A A . 191 GLU HA 1 1
10 35102 1 1 191 GLU HB2 H 2.514 -12.423 -8.205 1.00 . A A . 191 GLU HB2 1 1
10 35103 1 1 191 GLU HB3 H 2.337 -10.753 -7.681 1.00 . A A . 191 GLU HB3 1 1
10 35104 1 1 191 GLU HG2 H 4.655 -10.313 -8.355 1.00 . A A . 191 GLU HG2 1 1
10 35105 1 1 191 GLU HG3 H 4.791 -11.975 -8.922 1.00 . A A . 191 GLU HG3 1 1
10 35106 1 1 191 GLU N N 2.508 -12.253 -5.484 1.00 . A A . 191 GLU N 1 1
10 35107 1 1 191 GLU O O 5.653 -10.888 -5.860 1.00 . A A . 191 GLU O 1 1
10 35108 1 1 191 GLU OE1 O 3.730 -11.487 -11.095 1.00 . A A . 191 GLU OE1 1 1
10 35109 1 1 191 GLU OE2 O 2.960 -9.639 -10.206 1.00 . A A . 191 GLU OE2 1 1
10 35110 1 1 192 ILE C C 5.352 -8.944 -3.718 1.00 . A A . 192 ILE C 1 1
10 35111 1 1 192 ILE CA C 4.479 -8.573 -4.915 1.00 . A A . 192 ILE CA 1 1
10 35112 1 1 192 ILE CB C 3.491 -7.452 -4.525 1.00 . A A . 192 ILE CB 1 1
10 35113 1 1 192 ILE CD1 C 3.691 -6.182 -6.740 1.00 . A A . 192 ILE CD1 1 1
10 35114 1 1 192 ILE CG1 C 2.781 -6.907 -5.772 1.00 . A A . 192 ILE CG1 1 1
10 35115 1 1 192 ILE CG2 C 4.203 -6.332 -3.780 1.00 . A A . 192 ILE CG2 1 1
10 35116 1 1 192 ILE H H 2.796 -9.735 -5.465 1.00 . A A . 192 ILE H 1 1
10 35117 1 1 192 ILE HA H 5.119 -8.199 -5.700 1.00 . A A . 192 ILE HA 1 1
10 35118 1 1 192 ILE HB H 2.753 -7.874 -3.861 1.00 . A A . 192 ILE HB 1 1
10 35119 1 1 192 ILE HD11 H 4.455 -6.858 -7.096 1.00 . A A . 192 ILE HD11 1 1
10 35120 1 1 192 ILE HD12 H 4.154 -5.346 -6.238 1.00 . A A . 192 ILE HD12 1 1
10 35121 1 1 192 ILE HD13 H 3.111 -5.823 -7.576 1.00 . A A . 192 ILE HD13 1 1
10 35122 1 1 192 ILE HG12 H 2.326 -7.730 -6.305 1.00 . A A . 192 ILE HG12 1 1
10 35123 1 1 192 ILE HG13 H 2.009 -6.218 -5.464 1.00 . A A . 192 ILE HG13 1 1
10 35124 1 1 192 ILE HG21 H 5.026 -5.970 -4.376 1.00 . A A . 192 ILE HG21 1 1
10 35125 1 1 192 ILE HG22 H 4.578 -6.706 -2.839 1.00 . A A . 192 ILE HG22 1 1
10 35126 1 1 192 ILE HG23 H 3.510 -5.523 -3.594 1.00 . A A . 192 ILE HG23 1 1
10 35127 1 1 192 ILE N N 3.778 -9.739 -5.435 1.00 . A A . 192 ILE N 1 1
10 35128 1 1 192 ILE O O 6.463 -8.446 -3.578 1.00 . A A . 192 ILE O 1 1
10 35129 1 1 193 THR C C 6.742 -11.259 -2.156 1.00 . A A . 193 THR C 1 1
10 35130 1 1 193 THR CA C 5.639 -10.281 -1.723 1.00 . A A . 193 THR CA 1 1
10 35131 1 1 193 THR CB C 4.735 -10.905 -0.642 1.00 . A A . 193 THR CB 1 1
10 35132 1 1 193 THR CG2 C 3.884 -9.837 0.029 1.00 . A A . 193 THR CG2 1 1
10 35133 1 1 193 THR H H 3.968 -10.206 -3.020 1.00 . A A . 193 THR H 1 1
10 35134 1 1 193 THR HA H 6.111 -9.407 -1.298 1.00 . A A . 193 THR HA 1 1
10 35135 1 1 193 THR HB H 5.361 -11.364 0.110 1.00 . A A . 193 THR HB 1 1
10 35136 1 1 193 THR HG1 H 2.997 -11.529 -1.338 1.00 . A A . 193 THR HG1 1 1
10 35137 1 1 193 THR HG21 H 3.263 -9.353 -0.709 1.00 . A A . 193 THR HG21 1 1
10 35138 1 1 193 THR HG22 H 4.527 -9.105 0.495 1.00 . A A . 193 THR HG22 1 1
10 35139 1 1 193 THR HG23 H 3.258 -10.295 0.782 1.00 . A A . 193 THR HG23 1 1
10 35140 1 1 193 THR N N 4.863 -9.837 -2.872 1.00 . A A . 193 THR N 1 1
10 35141 1 1 193 THR O O 7.818 -11.313 -1.552 1.00 . A A . 193 THR O 1 1
10 35142 1 1 193 THR OG1 O 3.880 -11.899 -1.222 1.00 . A A . 193 THR OG1 1 1
10 35143 1 1 194 GLU C C 8.621 -11.979 -4.397 1.00 . A A . 194 GLU C 1 1
10 35144 1 1 194 GLU CA C 7.510 -12.858 -3.825 1.00 . A A . 194 GLU CA 1 1
10 35145 1 1 194 GLU CB C 6.902 -13.735 -4.924 1.00 . A A . 194 GLU CB 1 1
10 35146 1 1 194 GLU CD C 7.274 -15.542 -6.644 1.00 . A A . 194 GLU CD 1 1
10 35147 1 1 194 GLU CG C 7.921 -14.569 -5.684 1.00 . A A . 194 GLU CG 1 1
10 35148 1 1 194 GLU H H 5.570 -12.036 -3.585 1.00 . A A . 194 GLU H 1 1
10 35149 1 1 194 GLU HA H 7.927 -13.490 -3.055 1.00 . A A . 194 GLU HA 1 1
10 35150 1 1 194 GLU HB2 H 6.184 -14.406 -4.476 1.00 . A A . 194 GLU HB2 1 1
10 35151 1 1 194 GLU HB3 H 6.391 -13.098 -5.631 1.00 . A A . 194 GLU HB3 1 1
10 35152 1 1 194 GLU HG2 H 8.563 -13.907 -6.244 1.00 . A A . 194 GLU HG2 1 1
10 35153 1 1 194 GLU HG3 H 8.513 -15.127 -4.973 1.00 . A A . 194 GLU HG3 1 1
10 35154 1 1 194 GLU N N 6.480 -12.022 -3.214 1.00 . A A . 194 GLU N 1 1
10 35155 1 1 194 GLU O O 9.798 -12.329 -4.359 1.00 . A A . 194 GLU O 1 1
10 35156 1 1 194 GLU OE1 O 7.102 -16.724 -6.284 1.00 . A A . 194 GLU OE1 1 1
10 35157 1 1 194 GLU OE2 O 6.925 -15.123 -7.768 1.00 . A A . 194 GLU OE2 1 1
10 35158 1 1 195 LEU C C 9.868 -9.154 -4.226 1.00 . A A . 195 LEU C 1 1
10 35159 1 1 195 LEU CA C 9.182 -9.839 -5.406 1.00 . A A . 195 LEU CA 1 1
10 35160 1 1 195 LEU CB C 8.474 -8.814 -6.299 1.00 . A A . 195 LEU CB 1 1
10 35161 1 1 195 LEU CD1 C 7.842 -10.590 -7.988 1.00 . A A . 195 LEU CD1 1 1
10 35162 1 1 195 LEU CD2 C 7.502 -8.183 -8.524 1.00 . A A . 195 LEU CD2 1 1
10 35163 1 1 195 LEU CG C 8.380 -9.182 -7.790 1.00 . A A . 195 LEU CG 1 1
10 35164 1 1 195 LEU H H 7.269 -10.650 -5.014 1.00 . A A . 195 LEU H 1 1
10 35165 1 1 195 LEU HA H 9.931 -10.355 -5.989 1.00 . A A . 195 LEU HA 1 1
10 35166 1 1 195 LEU HB2 H 7.471 -8.675 -5.921 1.00 . A A . 195 LEU HB2 1 1
10 35167 1 1 195 LEU HB3 H 9.001 -7.875 -6.218 1.00 . A A . 195 LEU HB3 1 1
10 35168 1 1 195 LEU HD11 H 7.786 -10.808 -9.045 1.00 . A A . 195 LEU HD11 1 1
10 35169 1 1 195 LEU HD12 H 6.857 -10.664 -7.552 1.00 . A A . 195 LEU HD12 1 1
10 35170 1 1 195 LEU HD13 H 8.502 -11.298 -7.509 1.00 . A A . 195 LEU HD13 1 1
10 35171 1 1 195 LEU HD21 H 7.441 -8.458 -9.568 1.00 . A A . 195 LEU HD21 1 1
10 35172 1 1 195 LEU HD22 H 7.930 -7.196 -8.438 1.00 . A A . 195 LEU HD22 1 1
10 35173 1 1 195 LEU HD23 H 6.512 -8.187 -8.093 1.00 . A A . 195 LEU HD23 1 1
10 35174 1 1 195 LEU HG H 9.367 -9.139 -8.225 1.00 . A A . 195 LEU HG 1 1
10 35175 1 1 195 LEU N N 8.232 -10.830 -4.925 1.00 . A A . 195 LEU N 1 1
10 35176 1 1 195 LEU O O 11.037 -8.793 -4.307 1.00 . A A . 195 LEU O 1 1
10 35177 1 1 196 LEU C C 10.829 -9.328 -1.376 1.00 . A A . 196 LEU C 1 1
10 35178 1 1 196 LEU CA C 9.651 -8.486 -1.858 1.00 . A A . 196 LEU CA 1 1
10 35179 1 1 196 LEU CB C 8.544 -8.464 -0.799 1.00 . A A . 196 LEU CB 1 1
10 35180 1 1 196 LEU CD1 C 9.149 -6.267 0.231 1.00 . A A . 196 LEU CD1 1 1
10 35181 1 1 196 LEU CD2 C 7.777 -7.913 1.520 1.00 . A A . 196 LEU CD2 1 1
10 35182 1 1 196 LEU CG C 8.892 -7.740 0.500 1.00 . A A . 196 LEU CG 1 1
10 35183 1 1 196 LEU H H 8.173 -9.241 -3.176 1.00 . A A . 196 LEU H 1 1
10 35184 1 1 196 LEU HA H 10.003 -7.471 -2.022 1.00 . A A . 196 LEU HA 1 1
10 35185 1 1 196 LEU HB2 H 7.676 -7.985 -1.229 1.00 . A A . 196 LEU HB2 1 1
10 35186 1 1 196 LEU HB3 H 8.286 -9.484 -0.557 1.00 . A A . 196 LEU HB3 1 1
10 35187 1 1 196 LEU HD11 H 10.029 -6.163 -0.393 1.00 . A A . 196 LEU HD11 1 1
10 35188 1 1 196 LEU HD12 H 9.311 -5.751 1.165 1.00 . A A . 196 LEU HD12 1 1
10 35189 1 1 196 LEU HD13 H 8.297 -5.838 -0.276 1.00 . A A . 196 LEU HD13 1 1
10 35190 1 1 196 LEU HD21 H 8.050 -7.419 2.440 1.00 . A A . 196 LEU HD21 1 1
10 35191 1 1 196 LEU HD22 H 7.621 -8.965 1.707 1.00 . A A . 196 LEU HD22 1 1
10 35192 1 1 196 LEU HD23 H 6.866 -7.477 1.134 1.00 . A A . 196 LEU HD23 1 1
10 35193 1 1 196 LEU HG H 9.794 -8.167 0.913 1.00 . A A . 196 LEU HG 1 1
10 35194 1 1 196 LEU N N 9.126 -9.006 -3.128 1.00 . A A . 196 LEU N 1 1
10 35195 1 1 196 LEU O O 11.656 -8.866 -0.600 1.00 . A A . 196 LEU O 1 1
10 35196 1 1 197 ARG C C 13.327 -10.751 -2.035 1.00 . A A . 197 ARG C 1 1
10 35197 1 1 197 ARG CA C 12.035 -11.436 -1.558 1.00 . A A . 197 ARG CA 1 1
10 35198 1 1 197 ARG CB C 11.853 -12.773 -2.271 1.00 . A A . 197 ARG CB 1 1
10 35199 1 1 197 ARG CD C 12.857 -14.909 -3.085 1.00 . A A . 197 ARG CD 1 1
10 35200 1 1 197 ARG CG C 13.049 -13.704 -2.183 1.00 . A A . 197 ARG CG 1 1
10 35201 1 1 197 ARG CZ C 12.066 -15.324 -5.387 1.00 . A A . 197 ARG CZ 1 1
10 35202 1 1 197 ARG H H 10.084 -10.960 -2.253 1.00 . A A . 197 ARG H 1 1
10 35203 1 1 197 ARG HA H 12.107 -11.610 -0.495 1.00 . A A . 197 ARG HA 1 1
10 35204 1 1 197 ARG HB2 H 11.003 -13.280 -1.839 1.00 . A A . 197 ARG HB2 1 1
10 35205 1 1 197 ARG HB3 H 11.651 -12.583 -3.315 1.00 . A A . 197 ARG HB3 1 1
10 35206 1 1 197 ARG HD2 H 13.768 -15.491 -3.088 1.00 . A A . 197 ARG HD2 1 1
10 35207 1 1 197 ARG HD3 H 12.047 -15.509 -2.700 1.00 . A A . 197 ARG HD3 1 1
10 35208 1 1 197 ARG HE H 12.688 -13.556 -4.690 1.00 . A A . 197 ARG HE 1 1
10 35209 1 1 197 ARG HG2 H 13.937 -13.171 -2.490 1.00 . A A . 197 ARG HG2 1 1
10 35210 1 1 197 ARG HG3 H 13.160 -14.040 -1.163 1.00 . A A . 197 ARG HG3 1 1
10 35211 1 1 197 ARG HH11 H 12.070 -16.970 -4.194 1.00 . A A . 197 ARG HH11 1 1
10 35212 1 1 197 ARG HH12 H 11.507 -17.225 -5.824 1.00 . A A . 197 ARG HH12 1 1
10 35213 1 1 197 ARG HH21 H 11.931 -13.877 -6.803 1.00 . A A . 197 ARG HH21 1 1
10 35214 1 1 197 ARG HH22 H 11.415 -15.461 -7.307 1.00 . A A . 197 ARG HH22 1 1
10 35215 1 1 197 ARG N N 10.868 -10.585 -1.793 1.00 . A A . 197 ARG N 1 1
10 35216 1 1 197 ARG NE N 12.544 -14.505 -4.456 1.00 . A A . 197 ARG NE 1 1
10 35217 1 1 197 ARG NH1 N 11.864 -16.605 -5.114 1.00 . A A . 197 ARG NH1 1 1
10 35218 1 1 197 ARG NH2 N 11.783 -14.851 -6.595 1.00 . A A . 197 ARG NH2 1 1
10 35219 1 1 197 ARG O O 14.389 -10.946 -1.448 1.00 . A A . 197 ARG O 1 1
10 35220 1 1 198 ASP C C 14.182 -7.700 -3.213 1.00 . A A . 198 ASP C 1 1
10 35221 1 1 198 ASP CA C 14.365 -9.171 -3.590 1.00 . A A . 198 ASP CA 1 1
10 35222 1 1 198 ASP CB C 14.496 -9.314 -5.106 1.00 . A A . 198 ASP CB 1 1
10 35223 1 1 198 ASP CG C 15.771 -8.695 -5.629 1.00 . A A . 198 ASP CG 1 1
10 35224 1 1 198 ASP H H 12.364 -9.880 -3.559 1.00 . A A . 198 ASP H 1 1
10 35225 1 1 198 ASP HA H 15.261 -9.546 -3.115 1.00 . A A . 198 ASP HA 1 1
10 35226 1 1 198 ASP HB2 H 14.494 -10.362 -5.363 1.00 . A A . 198 ASP HB2 1 1
10 35227 1 1 198 ASP HB3 H 13.657 -8.828 -5.582 1.00 . A A . 198 ASP HB3 1 1
10 35228 1 1 198 ASP N N 13.228 -9.952 -3.096 1.00 . A A . 198 ASP N 1 1
10 35229 1 1 198 ASP O O 15.142 -6.973 -2.957 1.00 . A A . 198 ASP O 1 1
10 35230 1 1 198 ASP OD1 O 15.719 -7.574 -6.173 1.00 . A A . 198 ASP OD1 1 1
10 35231 1 1 198 ASP OD2 O 16.839 -9.333 -5.496 1.00 . A A . 198 ASP OD2 1 1
10 35232 1 1 199 GLU C C 12.565 -5.954 -1.124 1.00 . A A . 199 GLU C 1 1
10 35233 1 1 199 GLU CA C 12.464 -6.004 -2.654 1.00 . A A . 199 GLU CA 1 1
10 35234 1 1 199 GLU CB C 11.049 -5.708 -3.145 1.00 . A A . 199 GLU CB 1 1
10 35235 1 1 199 GLU CD C 9.637 -5.034 -5.141 1.00 . A A . 199 GLU CD 1 1
10 35236 1 1 199 GLU CG C 11.010 -5.419 -4.636 1.00 . A A . 199 GLU CG 1 1
10 35237 1 1 199 GLU H H 12.236 -7.912 -3.521 1.00 . A A . 199 GLU H 1 1
10 35238 1 1 199 GLU HA H 13.130 -5.253 -3.055 1.00 . A A . 199 GLU HA 1 1
10 35239 1 1 199 GLU HB2 H 10.418 -6.561 -2.941 1.00 . A A . 199 GLU HB2 1 1
10 35240 1 1 199 GLU HB3 H 10.665 -4.846 -2.619 1.00 . A A . 199 GLU HB3 1 1
10 35241 1 1 199 GLU HG2 H 11.690 -4.609 -4.848 1.00 . A A . 199 GLU HG2 1 1
10 35242 1 1 199 GLU HG3 H 11.335 -6.303 -5.165 1.00 . A A . 199 GLU HG3 1 1
10 35243 1 1 199 GLU N N 12.920 -7.298 -3.171 1.00 . A A . 199 GLU N 1 1
10 35244 1 1 199 GLU O O 11.846 -5.217 -0.467 1.00 . A A . 199 GLU O 1 1
10 35245 1 1 199 GLU OE1 O 8.873 -4.406 -4.385 1.00 . A A . 199 GLU OE1 1 1
10 35246 1 1 199 GLU OE2 O 9.339 -5.330 -6.322 1.00 . A A . 199 GLU OE2 1 1
10 35247 1 1 200 ILE C C 13.332 -6.144 1.878 1.00 . A A . 200 ILE C 1 1
10 35248 1 1 200 ILE CA C 13.667 -7.173 0.794 1.00 . A A . 200 ILE CA 1 1
10 35249 1 1 200 ILE CB C 15.141 -7.588 1.040 1.00 . A A . 200 ILE CB 1 1
10 35250 1 1 200 ILE CD1 C 16.056 -5.427 -0.039 1.00 . A A . 200 ILE CD1 1 1
10 35251 1 1 200 ILE CG1 C 16.061 -6.353 1.168 1.00 . A A . 200 ILE CG1 1 1
10 35252 1 1 200 ILE CG2 C 15.633 -8.482 -0.077 1.00 . A A . 200 ILE CG2 1 1
10 35253 1 1 200 ILE H H 14.127 -7.132 -1.258 1.00 . A A . 200 ILE H 1 1
10 35254 1 1 200 ILE HA H 13.061 -8.050 0.955 1.00 . A A . 200 ILE HA 1 1
10 35255 1 1 200 ILE HB H 15.182 -8.151 1.960 1.00 . A A . 200 ILE HB 1 1
10 35256 1 1 200 ILE HD11 H 15.041 -5.082 -0.226 1.00 . A A . 200 ILE HD11 1 1
10 35257 1 1 200 ILE HD12 H 16.420 -5.960 -0.904 1.00 . A A . 200 ILE HD12 1 1
10 35258 1 1 200 ILE HD13 H 16.693 -4.577 0.155 1.00 . A A . 200 ILE HD13 1 1
10 35259 1 1 200 ILE HG12 H 15.749 -5.773 2.022 1.00 . A A . 200 ILE HG12 1 1
10 35260 1 1 200 ILE HG13 H 17.077 -6.688 1.323 1.00 . A A . 200 ILE HG13 1 1
10 35261 1 1 200 ILE HG21 H 16.596 -8.893 0.187 1.00 . A A . 200 ILE HG21 1 1
10 35262 1 1 200 ILE HG22 H 15.727 -7.899 -0.981 1.00 . A A . 200 ILE HG22 1 1
10 35263 1 1 200 ILE HG23 H 14.928 -9.283 -0.236 1.00 . A A . 200 ILE HG23 1 1
10 35264 1 1 200 ILE N N 13.489 -6.764 -0.616 1.00 . A A . 200 ILE N 1 1
10 35265 1 1 200 ILE O O 13.077 -6.552 2.992 1.00 . A A . 200 ILE O 1 1
10 35266 1 1 201 GLU C C 12.788 -4.019 3.926 1.00 . A A . 201 GLU C 1 1
10 35267 1 1 201 GLU CA C 13.410 -3.747 2.525 1.00 . A A . 201 GLU CA 1 1
10 35268 1 1 201 GLU CB C 12.804 -2.478 1.916 1.00 . A A . 201 GLU CB 1 1
10 35269 1 1 201 GLU CD C 14.916 -1.416 1.029 1.00 . A A . 201 GLU CD 1 1
10 35270 1 1 201 GLU CG C 13.551 -1.977 0.692 1.00 . A A . 201 GLU CG 1 1
10 35271 1 1 201 GLU H H 13.209 -4.651 0.590 1.00 . A A . 201 GLU H 1 1
10 35272 1 1 201 GLU HA H 14.463 -3.565 2.672 1.00 . A A . 201 GLU HA 1 1
10 35273 1 1 201 GLU HB2 H 11.785 -2.678 1.628 1.00 . A A . 201 GLU HB2 1 1
10 35274 1 1 201 GLU HB3 H 12.811 -1.696 2.661 1.00 . A A . 201 GLU HB3 1 1
10 35275 1 1 201 GLU HG2 H 13.679 -2.798 0.004 1.00 . A A . 201 GLU HG2 1 1
10 35276 1 1 201 GLU HG3 H 12.966 -1.202 0.220 1.00 . A A . 201 GLU HG3 1 1
10 35277 1 1 201 GLU N N 13.313 -4.864 1.547 1.00 . A A . 201 GLU N 1 1
10 35278 1 1 201 GLU O O 13.460 -3.769 4.930 1.00 . A A . 201 GLU O 1 1
10 35279 1 1 201 GLU OE1 O 15.064 -0.179 1.044 1.00 . A A . 201 GLU OE1 1 1
10 35280 1 1 201 GLU OE2 O 15.845 -2.203 1.299 1.00 . A A . 201 GLU OE2 1 1
10 35281 1 1 202 PRO C C 11.800 -5.890 6.163 1.00 . A A . 202 PRO C 1 1
10 35282 1 1 202 PRO CA C 10.938 -4.911 5.355 1.00 . A A . 202 PRO CA 1 1
10 35283 1 1 202 PRO CB C 9.615 -5.569 4.965 1.00 . A A . 202 PRO CB 1 1
10 35284 1 1 202 PRO CD C 10.552 -4.696 2.952 1.00 . A A . 202 PRO CD 1 1
10 35285 1 1 202 PRO CG C 9.252 -4.940 3.669 1.00 . A A . 202 PRO CG 1 1
10 35286 1 1 202 PRO HA H 10.741 -4.050 5.971 1.00 . A A . 202 PRO HA 1 1
10 35287 1 1 202 PRO HB2 H 9.757 -6.635 4.865 1.00 . A A . 202 PRO HB2 1 1
10 35288 1 1 202 PRO HB3 H 8.872 -5.368 5.723 1.00 . A A . 202 PRO HB3 1 1
10 35289 1 1 202 PRO HD2 H 10.812 -5.549 2.341 1.00 . A A . 202 PRO HD2 1 1
10 35290 1 1 202 PRO HD3 H 10.481 -3.806 2.347 1.00 . A A . 202 PRO HD3 1 1
10 35291 1 1 202 PRO HG2 H 8.628 -5.610 3.096 1.00 . A A . 202 PRO HG2 1 1
10 35292 1 1 202 PRO HG3 H 8.741 -4.005 3.844 1.00 . A A . 202 PRO HG3 1 1
10 35293 1 1 202 PRO N N 11.525 -4.516 4.047 1.00 . A A . 202 PRO N 1 1
10 35294 1 1 202 PRO O O 11.561 -6.100 7.355 1.00 . A A . 202 PRO O 1 1
10 35295 1 1 203 LYS C C 14.552 -6.733 7.214 1.00 . A A . 203 LYS C 1 1
10 35296 1 1 203 LYS CA C 13.704 -7.431 6.146 1.00 . A A . 203 LYS CA 1 1
10 35297 1 1 203 LYS CB C 14.611 -8.082 5.090 1.00 . A A . 203 LYS CB 1 1
10 35298 1 1 203 LYS CD C 16.392 -9.795 4.561 1.00 . A A . 203 LYS CD 1 1
10 35299 1 1 203 LYS CE C 15.597 -10.474 3.458 1.00 . A A . 203 LYS CE 1 1
10 35300 1 1 203 LYS CG C 15.488 -9.204 5.631 1.00 . A A . 203 LYS CG 1 1
10 35301 1 1 203 LYS H H 12.901 -6.297 4.551 1.00 . A A . 203 LYS H 1 1
10 35302 1 1 203 LYS HA H 13.112 -8.198 6.621 1.00 . A A . 203 LYS HA 1 1
10 35303 1 1 203 LYS HB2 H 13.993 -8.487 4.304 1.00 . A A . 203 LYS HB2 1 1
10 35304 1 1 203 LYS HB3 H 15.256 -7.322 4.672 1.00 . A A . 203 LYS HB3 1 1
10 35305 1 1 203 LYS HD2 H 16.984 -9.004 4.127 1.00 . A A . 203 LYS HD2 1 1
10 35306 1 1 203 LYS HD3 H 17.045 -10.523 5.022 1.00 . A A . 203 LYS HD3 1 1
10 35307 1 1 203 LYS HE2 H 14.904 -11.170 3.906 1.00 . A A . 203 LYS HE2 1 1
10 35308 1 1 203 LYS HE3 H 15.049 -9.722 2.910 1.00 . A A . 203 LYS HE3 1 1
10 35309 1 1 203 LYS HG2 H 16.104 -8.811 6.426 1.00 . A A . 203 LYS HG2 1 1
10 35310 1 1 203 LYS HG3 H 14.852 -9.984 6.023 1.00 . A A . 203 LYS HG3 1 1
10 35311 1 1 203 LYS HZ1 H 16.965 -11.989 3.019 1.00 . A A . 203 LYS HZ1 1 1
10 35312 1 1 203 LYS HZ2 H 17.204 -10.568 2.122 1.00 . A A . 203 LYS HZ2 1 1
10 35313 1 1 203 LYS HZ3 H 15.926 -11.611 1.734 1.00 . A A . 203 LYS HZ3 1 1
10 35314 1 1 203 LYS N N 12.786 -6.493 5.509 1.00 . A A . 203 LYS N 1 1
10 35315 1 1 203 LYS NZ N 16.483 -11.210 2.519 1.00 . A A . 203 LYS NZ 1 1
10 35316 1 1 203 LYS O O 15.351 -7.368 7.890 1.00 . A A . 203 LYS O 1 1
10 35317 1 1 204 LEU C C 14.590 -5.278 9.797 1.00 . A A . 204 LEU C 1 1
10 35318 1 1 204 LEU CA C 15.022 -4.693 8.450 1.00 . A A . 204 LEU CA 1 1
10 35319 1 1 204 LEU CB C 14.689 -3.195 8.348 1.00 . A A . 204 LEU CB 1 1
10 35320 1 1 204 LEU CD1 C 14.303 -2.223 10.636 1.00 . A A . 204 LEU CD1 1 1
10 35321 1 1 204 LEU CD2 C 16.622 -2.748 9.910 1.00 . A A . 204 LEU CD2 1 1
10 35322 1 1 204 LEU CG C 15.250 -2.283 9.453 1.00 . A A . 204 LEU CG 1 1
10 35323 1 1 204 LEU H H 13.817 -4.937 6.723 1.00 . A A . 204 LEU H 1 1
10 35324 1 1 204 LEU HA H 16.089 -4.823 8.346 1.00 . A A . 204 LEU HA 1 1
10 35325 1 1 204 LEU HB2 H 15.062 -2.835 7.401 1.00 . A A . 204 LEU HB2 1 1
10 35326 1 1 204 LEU HB3 H 13.614 -3.093 8.348 1.00 . A A . 204 LEU HB3 1 1
10 35327 1 1 204 LEU HD11 H 13.347 -1.837 10.312 1.00 . A A . 204 LEU HD11 1 1
10 35328 1 1 204 LEU HD12 H 14.715 -1.573 11.394 1.00 . A A . 204 LEU HD12 1 1
10 35329 1 1 204 LEU HD13 H 14.174 -3.214 11.041 1.00 . A A . 204 LEU HD13 1 1
10 35330 1 1 204 LEU HD21 H 17.019 -2.049 10.631 1.00 . A A . 204 LEU HD21 1 1
10 35331 1 1 204 LEU HD22 H 17.286 -2.803 9.059 1.00 . A A . 204 LEU HD22 1 1
10 35332 1 1 204 LEU HD23 H 16.538 -3.724 10.363 1.00 . A A . 204 LEU HD23 1 1
10 35333 1 1 204 LEU HG H 15.351 -1.281 9.061 1.00 . A A . 204 LEU HG 1 1
10 35334 1 1 204 LEU N N 14.380 -5.425 7.364 1.00 . A A . 204 LEU N 1 1
10 35335 1 1 204 LEU O O 15.382 -5.338 10.737 1.00 . A A . 204 LEU O 1 1
10 35336 1 1 205 GLU C C 13.793 -7.589 11.397 1.00 . A A . 205 GLU C 1 1
10 35337 1 1 205 GLU CA C 12.862 -6.429 11.066 1.00 . A A . 205 GLU CA 1 1
10 35338 1 1 205 GLU CB C 11.446 -6.952 10.833 1.00 . A A . 205 GLU CB 1 1
10 35339 1 1 205 GLU CD C 10.083 -5.263 12.098 1.00 . A A . 205 GLU CD 1 1
10 35340 1 1 205 GLU CG C 10.396 -5.861 10.745 1.00 . A A . 205 GLU CG 1 1
10 35341 1 1 205 GLU H H 12.736 -5.601 9.117 1.00 . A A . 205 GLU H 1 1
10 35342 1 1 205 GLU HA H 12.857 -5.730 11.889 1.00 . A A . 205 GLU HA 1 1
10 35343 1 1 205 GLU HB2 H 11.429 -7.511 9.909 1.00 . A A . 205 GLU HB2 1 1
10 35344 1 1 205 GLU HB3 H 11.179 -7.612 11.646 1.00 . A A . 205 GLU HB3 1 1
10 35345 1 1 205 GLU HG2 H 10.759 -5.078 10.096 1.00 . A A . 205 GLU HG2 1 1
10 35346 1 1 205 GLU HG3 H 9.490 -6.280 10.333 1.00 . A A . 205 GLU HG3 1 1
10 35347 1 1 205 GLU N N 13.344 -5.736 9.876 1.00 . A A . 205 GLU N 1 1
10 35348 1 1 205 GLU O O 14.103 -7.854 12.559 1.00 . A A . 205 GLU O 1 1
10 35349 1 1 205 GLU OE1 O 9.243 -5.819 12.825 1.00 . A A . 205 GLU OE1 1 1
10 35350 1 1 205 GLU OE2 O 10.681 -4.221 12.438 1.00 . A A . 205 GLU OE2 1 1
10 35351 1 1 206 LYS C C 16.590 -8.770 10.781 1.00 . A A . 206 LYS C 1 1
10 35352 1 1 206 LYS CA C 15.212 -9.346 10.492 1.00 . A A . 206 LYS CA 1 1
10 35353 1 1 206 LYS CB C 15.301 -10.156 9.207 1.00 . A A . 206 LYS CB 1 1
10 35354 1 1 206 LYS CD C 13.326 -11.721 9.188 1.00 . A A . 206 LYS CD 1 1
10 35355 1 1 206 LYS CE C 12.602 -11.401 10.485 1.00 . A A . 206 LYS CE 1 1
10 35356 1 1 206 LYS CG C 13.966 -10.485 8.574 1.00 . A A . 206 LYS CG 1 1
10 35357 1 1 206 LYS H H 13.907 -8.031 9.455 1.00 . A A . 206 LYS H 1 1
10 35358 1 1 206 LYS HA H 14.908 -9.988 11.306 1.00 . A A . 206 LYS HA 1 1
10 35359 1 1 206 LYS HB2 H 15.883 -9.598 8.488 1.00 . A A . 206 LYS HB2 1 1
10 35360 1 1 206 LYS HB3 H 15.811 -11.085 9.421 1.00 . A A . 206 LYS HB3 1 1
10 35361 1 1 206 LYS HD2 H 12.616 -12.132 8.485 1.00 . A A . 206 LYS HD2 1 1
10 35362 1 1 206 LYS HD3 H 14.097 -12.450 9.388 1.00 . A A . 206 LYS HD3 1 1
10 35363 1 1 206 LYS HE2 H 12.364 -12.328 10.986 1.00 . A A . 206 LYS HE2 1 1
10 35364 1 1 206 LYS HE3 H 13.255 -10.811 11.111 1.00 . A A . 206 LYS HE3 1 1
10 35365 1 1 206 LYS HG2 H 13.302 -9.645 8.712 1.00 . A A . 206 LYS HG2 1 1
10 35366 1 1 206 LYS HG3 H 14.126 -10.644 7.524 1.00 . A A . 206 LYS HG3 1 1
10 35367 1 1 206 LYS HZ1 H 11.526 -9.807 9.656 1.00 . A A . 206 LYS HZ1 1 1
10 35368 1 1 206 LYS HZ2 H 10.938 -10.328 11.157 1.00 . A A . 206 LYS HZ2 1 1
10 35369 1 1 206 LYS HZ3 H 10.645 -11.250 9.764 1.00 . A A . 206 LYS HZ3 1 1
10 35370 1 1 206 LYS N N 14.236 -8.272 10.354 1.00 . A A . 206 LYS N 1 1
10 35371 1 1 206 LYS NZ N 11.342 -10.645 10.249 1.00 . A A . 206 LYS NZ 1 1
10 35372 1 1 206 LYS O O 17.221 -9.098 11.781 1.00 . A A . 206 LYS O 1 1
10 35373 1 1 207 LEU C C 18.747 -6.676 11.210 1.00 . A A . 207 LEU C 1 1
10 35374 1 1 207 LEU CA C 18.385 -7.343 9.888 1.00 . A A . 207 LEU CA 1 1
10 35375 1 1 207 LEU CB C 18.568 -6.330 8.758 1.00 . A A . 207 LEU CB 1 1
10 35376 1 1 207 LEU CD1 C 20.879 -7.141 8.211 1.00 . A A . 207 LEU CD1 1 1
10 35377 1 1 207 LEU CD2 C 20.084 -4.941 7.350 1.00 . A A . 207 LEU CD2 1 1
10 35378 1 1 207 LEU CG C 20.018 -5.921 8.502 1.00 . A A . 207 LEU CG 1 1
10 35379 1 1 207 LEU H H 16.401 -7.616 9.164 1.00 . A A . 207 LEU H 1 1
10 35380 1 1 207 LEU HA H 19.065 -8.159 9.716 1.00 . A A . 207 LEU HA 1 1
10 35381 1 1 207 LEU HB2 H 18.165 -6.750 7.849 1.00 . A A . 207 LEU HB2 1 1
10 35382 1 1 207 LEU HB3 H 18.010 -5.437 9.004 1.00 . A A . 207 LEU HB3 1 1
10 35383 1 1 207 LEU HD11 H 21.893 -6.828 8.015 1.00 . A A . 207 LEU HD11 1 1
10 35384 1 1 207 LEU HD12 H 20.489 -7.660 7.348 1.00 . A A . 207 LEU HD12 1 1
10 35385 1 1 207 LEU HD13 H 20.866 -7.803 9.065 1.00 . A A . 207 LEU HD13 1 1
10 35386 1 1 207 LEU HD21 H 19.661 -5.401 6.471 1.00 . A A . 207 LEU HD21 1 1
10 35387 1 1 207 LEU HD22 H 21.113 -4.677 7.162 1.00 . A A . 207 LEU HD22 1 1
10 35388 1 1 207 LEU HD23 H 19.521 -4.055 7.601 1.00 . A A . 207 LEU HD23 1 1
10 35389 1 1 207 LEU HG H 20.411 -5.433 9.382 1.00 . A A . 207 LEU HG 1 1
10 35390 1 1 207 LEU N N 17.022 -7.884 9.885 1.00 . A A . 207 LEU N 1 1
10 35391 1 1 207 LEU O O 19.886 -6.784 11.664 1.00 . A A . 207 LEU O 1 1
10 35392 1 1 208 ARG C C 18.520 -6.368 14.125 1.00 . A A . 208 ARG C 1 1
10 35393 1 1 208 ARG CA C 18.030 -5.346 13.107 1.00 . A A . 208 ARG CA 1 1
10 35394 1 1 208 ARG CB C 16.761 -4.654 13.614 1.00 . A A . 208 ARG CB 1 1
10 35395 1 1 208 ARG CD C 15.633 -3.348 15.449 1.00 . A A . 208 ARG CD 1 1
10 35396 1 1 208 ARG CG C 16.898 -4.071 15.014 1.00 . A A . 208 ARG CG 1 1
10 35397 1 1 208 ARG CZ C 14.328 -1.771 14.061 1.00 . A A . 208 ARG CZ 1 1
10 35398 1 1 208 ARG H H 16.901 -5.915 11.403 1.00 . A A . 208 ARG H 1 1
10 35399 1 1 208 ARG HA H 18.801 -4.604 12.963 1.00 . A A . 208 ARG HA 1 1
10 35400 1 1 208 ARG HB2 H 16.508 -3.851 12.938 1.00 . A A . 208 ARG HB2 1 1
10 35401 1 1 208 ARG HB3 H 15.952 -5.371 13.625 1.00 . A A . 208 ARG HB3 1 1
10 35402 1 1 208 ARG HD2 H 14.786 -3.992 15.266 1.00 . A A . 208 ARG HD2 1 1
10 35403 1 1 208 ARG HD3 H 15.701 -3.136 16.506 1.00 . A A . 208 ARG HD3 1 1
10 35404 1 1 208 ARG HE H 16.187 -1.449 14.742 1.00 . A A . 208 ARG HE 1 1
10 35405 1 1 208 ARG HG2 H 17.098 -4.873 15.709 1.00 . A A . 208 ARG HG2 1 1
10 35406 1 1 208 ARG HG3 H 17.722 -3.373 15.023 1.00 . A A . 208 ARG HG3 1 1
10 35407 1 1 208 ARG HH11 H 13.360 -3.520 14.456 1.00 . A A . 208 ARG HH11 1 1
10 35408 1 1 208 ARG HH12 H 12.481 -2.379 13.479 1.00 . A A . 208 ARG HH12 1 1
10 35409 1 1 208 ARG HH21 H 15.015 0.056 13.494 1.00 . A A . 208 ARG HH21 1 1
10 35410 1 1 208 ARG HH22 H 13.412 -0.347 12.945 1.00 . A A . 208 ARG HH22 1 1
10 35411 1 1 208 ARG N N 17.788 -5.991 11.824 1.00 . A A . 208 ARG N 1 1
10 35412 1 1 208 ARG NE N 15.440 -2.094 14.724 1.00 . A A . 208 ARG NE 1 1
10 35413 1 1 208 ARG NH1 N 13.307 -2.621 13.998 1.00 . A A . 208 ARG NH1 1 1
10 35414 1 1 208 ARG NH2 N 14.241 -0.594 13.453 1.00 . A A . 208 ARG NH2 1 1
10 35415 1 1 208 ARG O O 19.551 -6.178 14.761 1.00 . A A . 208 ARG O 1 1
10 35416 1 1 209 GLN C C 19.389 -9.278 14.651 1.00 . A A . 209 GLN C 1 1
10 35417 1 1 209 GLN CA C 18.171 -8.523 15.177 1.00 . A A . 209 GLN CA 1 1
10 35418 1 1 209 GLN CB C 17.003 -9.487 15.392 1.00 . A A . 209 GLN CB 1 1
10 35419 1 1 209 GLN CD C 17.360 -9.778 17.876 1.00 . A A . 209 GLN CD 1 1
10 35420 1 1 209 GLN CG C 17.225 -10.469 16.531 1.00 . A A . 209 GLN CG 1 1
10 35421 1 1 209 GLN H H 16.972 -7.561 13.724 1.00 . A A . 209 GLN H 1 1
10 35422 1 1 209 GLN HA H 18.427 -8.068 16.115 1.00 . A A . 209 GLN HA 1 1
10 35423 1 1 209 GLN HB2 H 16.115 -8.913 15.609 1.00 . A A . 209 GLN HB2 1 1
10 35424 1 1 209 GLN HB3 H 16.845 -10.050 14.485 1.00 . A A . 209 GLN HB3 1 1
10 35425 1 1 209 GLN HE21 H 15.394 -9.889 18.152 1.00 . A A . 209 GLN HE21 1 1
10 35426 1 1 209 GLN HE22 H 16.297 -9.138 19.427 1.00 . A A . 209 GLN HE22 1 1
10 35427 1 1 209 GLN HG2 H 16.387 -11.147 16.574 1.00 . A A . 209 GLN HG2 1 1
10 35428 1 1 209 GLN HG3 H 18.130 -11.028 16.338 1.00 . A A . 209 GLN HG3 1 1
10 35429 1 1 209 GLN N N 17.786 -7.460 14.262 1.00 . A A . 209 GLN N 1 1
10 35430 1 1 209 GLN NE2 N 16.241 -9.582 18.552 1.00 . A A . 209 GLN NE2 1 1
10 35431 1 1 209 GLN O O 20.349 -9.524 15.381 1.00 . A A . 209 GLN O 1 1
10 35432 1 1 209 GLN OE1 O 18.460 -9.416 18.299 1.00 . A A . 209 GLN OE1 1 1
10 35433 1 1 210 GLU C C 21.735 -9.887 12.784 1.00 . A A . 210 GLU C 1 1
10 35434 1 1 210 GLU CA C 20.328 -10.480 12.736 1.00 . A A . 210 GLU CA 1 1
10 35435 1 1 210 GLU CB C 19.933 -10.751 11.282 1.00 . A A . 210 GLU CB 1 1
10 35436 1 1 210 GLU CD C 20.456 -11.948 9.123 1.00 . A A . 210 GLU CD 1 1
10 35437 1 1 210 GLU CG C 20.847 -11.734 10.569 1.00 . A A . 210 GLU CG 1 1
10 35438 1 1 210 GLU H H 18.596 -9.265 12.828 1.00 . A A . 210 GLU H 1 1
10 35439 1 1 210 GLU HA H 20.331 -11.416 13.272 1.00 . A A . 210 GLU HA 1 1
10 35440 1 1 210 GLU HB2 H 18.929 -11.149 11.264 1.00 . A A . 210 GLU HB2 1 1
10 35441 1 1 210 GLU HB3 H 19.950 -9.818 10.739 1.00 . A A . 210 GLU HB3 1 1
10 35442 1 1 210 GLU HG2 H 21.858 -11.355 10.602 1.00 . A A . 210 GLU HG2 1 1
10 35443 1 1 210 GLU HG3 H 20.804 -12.683 11.083 1.00 . A A . 210 GLU HG3 1 1
10 35444 1 1 210 GLU N N 19.337 -9.612 13.370 1.00 . A A . 210 GLU N 1 1
10 35445 1 1 210 GLU O O 22.659 -10.523 13.285 1.00 . A A . 210 GLU O 1 1
10 35446 1 1 210 GLU OE1 O 21.124 -11.382 8.231 1.00 . A A . 210 GLU OE1 1 1
10 35447 1 1 210 GLU OE2 O 19.482 -12.685 8.867 1.00 . A A . 210 GLU OE2 1 1
10 35448 1 1 211 LYS C C 23.737 -7.722 13.593 1.00 . A A . 211 LYS C 1 1
10 35449 1 1 211 LYS CA C 23.230 -8.084 12.207 1.00 . A A . 211 LYS CA 1 1
10 35450 1 1 211 LYS CB C 23.263 -6.858 11.293 1.00 . A A . 211 LYS CB 1 1
10 35451 1 1 211 LYS CD C 24.784 -5.189 10.162 1.00 . A A . 211 LYS CD 1 1
10 35452 1 1 211 LYS CE C 26.056 -4.365 10.311 1.00 . A A . 211 LYS CE 1 1
10 35453 1 1 211 LYS CG C 24.600 -6.133 11.334 1.00 . A A . 211 LYS CG 1 1
10 35454 1 1 211 LYS H H 21.123 -8.167 11.953 1.00 . A A . 211 LYS H 1 1
10 35455 1 1 211 LYS HA H 23.889 -8.837 11.795 1.00 . A A . 211 LYS HA 1 1
10 35456 1 1 211 LYS HB2 H 23.074 -7.171 10.277 1.00 . A A . 211 LYS HB2 1 1
10 35457 1 1 211 LYS HB3 H 22.492 -6.169 11.602 1.00 . A A . 211 LYS HB3 1 1
10 35458 1 1 211 LYS HD2 H 24.846 -5.768 9.252 1.00 . A A . 211 LYS HD2 1 1
10 35459 1 1 211 LYS HD3 H 23.938 -4.521 10.112 1.00 . A A . 211 LYS HD3 1 1
10 35460 1 1 211 LYS HE2 H 26.244 -3.844 9.384 1.00 . A A . 211 LYS HE2 1 1
10 35461 1 1 211 LYS HE3 H 25.912 -3.645 11.105 1.00 . A A . 211 LYS HE3 1 1
10 35462 1 1 211 LYS HG2 H 24.657 -5.562 12.247 1.00 . A A . 211 LYS HG2 1 1
10 35463 1 1 211 LYS HG3 H 25.394 -6.867 11.319 1.00 . A A . 211 LYS HG3 1 1
10 35464 1 1 211 LYS HZ1 H 28.107 -4.641 10.625 1.00 . A A . 211 LYS HZ1 1 1
10 35465 1 1 211 LYS HZ2 H 27.332 -5.981 9.939 1.00 . A A . 211 LYS HZ2 1 1
10 35466 1 1 211 LYS HZ3 H 27.124 -5.632 11.590 1.00 . A A . 211 LYS HZ3 1 1
10 35467 1 1 211 LYS N N 21.902 -8.674 12.277 1.00 . A A . 211 LYS N 1 1
10 35468 1 1 211 LYS NZ N 27.236 -5.213 10.636 1.00 . A A . 211 LYS NZ 1 1
10 35469 1 1 211 LYS O O 24.879 -8.021 13.935 1.00 . A A . 211 LYS O 1 1
10 35470 1 1 212 ARG C C 23.665 -7.888 16.585 1.00 . A A . 212 ARG C 1 1
10 35471 1 1 212 ARG CA C 23.274 -6.690 15.732 1.00 . A A . 212 ARG CA 1 1
10 35472 1 1 212 ARG CB C 22.148 -5.905 16.405 1.00 . A A . 212 ARG CB 1 1
10 35473 1 1 212 ARG CD C 20.735 -3.821 16.407 1.00 . A A . 212 ARG CD 1 1
10 35474 1 1 212 ARG CG C 22.000 -4.485 15.884 1.00 . A A . 212 ARG CG 1 1
10 35475 1 1 212 ARG CZ C 20.360 -2.852 18.647 1.00 . A A . 212 ARG CZ 1 1
10 35476 1 1 212 ARG H H 21.969 -6.932 14.082 1.00 . A A . 212 ARG H 1 1
10 35477 1 1 212 ARG HA H 24.134 -6.044 15.633 1.00 . A A . 212 ARG HA 1 1
10 35478 1 1 212 ARG HB2 H 21.215 -6.426 16.242 1.00 . A A . 212 ARG HB2 1 1
10 35479 1 1 212 ARG HB3 H 22.343 -5.858 17.466 1.00 . A A . 212 ARG HB3 1 1
10 35480 1 1 212 ARG HD2 H 20.743 -2.781 16.115 1.00 . A A . 212 ARG HD2 1 1
10 35481 1 1 212 ARG HD3 H 19.881 -4.310 15.964 1.00 . A A . 212 ARG HD3 1 1
10 35482 1 1 212 ARG HE H 20.733 -4.788 18.276 1.00 . A A . 212 ARG HE 1 1
10 35483 1 1 212 ARG HG2 H 22.854 -3.906 16.201 1.00 . A A . 212 ARG HG2 1 1
10 35484 1 1 212 ARG HG3 H 21.963 -4.510 14.805 1.00 . A A . 212 ARG HG3 1 1
10 35485 1 1 212 ARG HH11 H 20.296 -1.507 17.126 1.00 . A A . 212 ARG HH11 1 1
10 35486 1 1 212 ARG HH12 H 20.025 -0.850 18.714 1.00 . A A . 212 ARG HH12 1 1
10 35487 1 1 212 ARG HH21 H 20.351 -3.928 20.375 1.00 . A A . 212 ARG HH21 1 1
10 35488 1 1 212 ARG HH22 H 20.041 -2.223 20.552 1.00 . A A . 212 ARG HH22 1 1
10 35489 1 1 212 ARG N N 22.883 -7.104 14.394 1.00 . A A . 212 ARG N 1 1
10 35490 1 1 212 ARG NE N 20.622 -3.900 17.864 1.00 . A A . 212 ARG NE 1 1
10 35491 1 1 212 ARG NH1 N 20.214 -1.643 18.120 1.00 . A A . 212 ARG NH1 1 1
10 35492 1 1 212 ARG NH2 N 20.242 -3.014 19.961 1.00 . A A . 212 ARG NH2 1 1
10 35493 1 1 212 ARG O O 24.813 -8.006 16.995 1.00 . A A . 212 ARG O 1 1
10 35494 1 1 213 ALA C C 23.867 -10.966 17.141 1.00 . A A . 213 ALA C 1 1
10 35495 1 1 213 ALA CA C 22.948 -9.902 17.734 1.00 . A A . 213 ALA CA 1 1
10 35496 1 1 213 ALA CB C 21.624 -10.522 18.148 1.00 . A A . 213 ALA CB 1 1
10 35497 1 1 213 ALA H H 21.863 -8.726 16.345 1.00 . A A . 213 ALA H 1 1
10 35498 1 1 213 ALA HA H 23.416 -9.500 18.620 1.00 . A A . 213 ALA HA 1 1
10 35499 1 1 213 ALA HB1 H 21.800 -11.284 18.893 1.00 . A A . 213 ALA HB1 1 1
10 35500 1 1 213 ALA HB2 H 21.148 -10.965 17.285 1.00 . A A . 213 ALA HB2 1 1
10 35501 1 1 213 ALA HB3 H 20.981 -9.758 18.560 1.00 . A A . 213 ALA HB3 1 1
10 35502 1 1 213 ALA N N 22.725 -8.794 16.814 1.00 . A A . 213 ALA N 1 1
10 35503 1 1 213 ALA O O 24.931 -11.247 17.689 1.00 . A A . 213 ALA O 1 1
10 35504 1 1 214 PHE C C 25.549 -12.296 14.929 1.00 . A A . 214 PHE C 1 1
10 35505 1 1 214 PHE CA C 24.161 -12.683 15.443 1.00 . A A . 214 PHE CA 1 1
10 35506 1 1 214 PHE CB C 23.327 -13.292 14.308 1.00 . A A . 214 PHE CB 1 1
10 35507 1 1 214 PHE CD1 C 24.808 -14.520 12.686 1.00 . A A . 214 PHE CD1 1 1
10 35508 1 1 214 PHE CD2 C 23.505 -15.793 14.222 1.00 . A A . 214 PHE CD2 1 1
10 35509 1 1 214 PHE CE1 C 25.323 -15.684 12.152 1.00 . A A . 214 PHE CE1 1 1
10 35510 1 1 214 PHE CE2 C 24.017 -16.962 13.692 1.00 . A A . 214 PHE CE2 1 1
10 35511 1 1 214 PHE CG C 23.894 -14.560 13.728 1.00 . A A . 214 PHE CG 1 1
10 35512 1 1 214 PHE CZ C 24.926 -16.907 12.655 1.00 . A A . 214 PHE CZ 1 1
10 35513 1 1 214 PHE H H 22.673 -11.179 15.554 1.00 . A A . 214 PHE H 1 1
10 35514 1 1 214 PHE HA H 24.276 -13.421 16.222 1.00 . A A . 214 PHE HA 1 1
10 35515 1 1 214 PHE HB2 H 22.339 -13.515 14.680 1.00 . A A . 214 PHE HB2 1 1
10 35516 1 1 214 PHE HB3 H 23.246 -12.570 13.508 1.00 . A A . 214 PHE HB3 1 1
10 35517 1 1 214 PHE HD1 H 25.120 -13.563 12.293 1.00 . A A . 214 PHE HD1 1 1
10 35518 1 1 214 PHE HD2 H 22.794 -15.838 15.034 1.00 . A A . 214 PHE HD2 1 1
10 35519 1 1 214 PHE HE1 H 26.034 -15.637 11.339 1.00 . A A . 214 PHE HE1 1 1
10 35520 1 1 214 PHE HE2 H 23.706 -17.918 14.088 1.00 . A A . 214 PHE HE2 1 1
10 35521 1 1 214 PHE HZ H 25.328 -17.819 12.238 1.00 . A A . 214 PHE HZ 1 1
10 35522 1 1 214 PHE N N 23.460 -11.538 16.016 1.00 . A A . 214 PHE N 1 1
10 35523 1 1 214 PHE O O 26.545 -12.940 15.266 1.00 . A A . 214 PHE O 1 1
10 35524 1 1 215 LEU C C 27.776 -10.072 14.371 1.00 . A A . 215 LEU C 1 1
10 35525 1 1 215 LEU CA C 26.850 -10.870 13.452 1.00 . A A . 215 LEU CA 1 1
10 35526 1 1 215 LEU CB C 26.549 -10.066 12.184 1.00 . A A . 215 LEU CB 1 1
10 35527 1 1 215 LEU CD1 C 25.451 -9.899 9.934 1.00 . A A . 215 LEU CD1 1 1
10 35528 1 1 215 LEU CD2 C 26.546 -12.032 10.629 1.00 . A A . 215 LEU CD2 1 1
10 35529 1 1 215 LEU CG C 25.765 -10.817 11.105 1.00 . A A . 215 LEU CG 1 1
10 35530 1 1 215 LEU H H 24.789 -10.740 13.933 1.00 . A A . 215 LEU H 1 1
10 35531 1 1 215 LEU HA H 27.358 -11.778 13.164 1.00 . A A . 215 LEU HA 1 1
10 35532 1 1 215 LEU HB2 H 25.982 -9.189 12.466 1.00 . A A . 215 LEU HB2 1 1
10 35533 1 1 215 LEU HB3 H 27.487 -9.743 11.757 1.00 . A A . 215 LEU HB3 1 1
10 35534 1 1 215 LEU HD11 H 26.372 -9.548 9.494 1.00 . A A . 215 LEU HD11 1 1
10 35535 1 1 215 LEU HD12 H 24.875 -9.055 10.284 1.00 . A A . 215 LEU HD12 1 1
10 35536 1 1 215 LEU HD13 H 24.881 -10.440 9.194 1.00 . A A . 215 LEU HD13 1 1
10 35537 1 1 215 LEU HD21 H 25.982 -12.548 9.866 1.00 . A A . 215 LEU HD21 1 1
10 35538 1 1 215 LEU HD22 H 26.716 -12.699 11.462 1.00 . A A . 215 LEU HD22 1 1
10 35539 1 1 215 LEU HD23 H 27.494 -11.715 10.222 1.00 . A A . 215 LEU HD23 1 1
10 35540 1 1 215 LEU HG H 24.829 -11.161 11.521 1.00 . A A . 215 LEU HG 1 1
10 35541 1 1 215 LEU N N 25.605 -11.259 14.106 1.00 . A A . 215 LEU N 1 1
10 35542 1 1 215 LEU O O 28.904 -10.481 14.629 1.00 . A A . 215 LEU O 1 1
10 35543 1 1 216 ASP C C 28.397 -8.366 17.028 1.00 . A A . 216 ASP C 1 1
10 35544 1 1 216 ASP CA C 28.174 -7.989 15.563 1.00 . A A . 216 ASP CA 1 1
10 35545 1 1 216 ASP CB C 27.650 -6.557 15.434 1.00 . A A . 216 ASP CB 1 1
10 35546 1 1 216 ASP CG C 27.969 -5.973 14.069 1.00 . A A . 216 ASP CG 1 1
10 35547 1 1 216 ASP H H 26.367 -8.686 14.688 1.00 . A A . 216 ASP H 1 1
10 35548 1 1 216 ASP HA H 29.137 -8.027 15.076 1.00 . A A . 216 ASP HA 1 1
10 35549 1 1 216 ASP HB2 H 26.579 -6.555 15.569 1.00 . A A . 216 ASP HB2 1 1
10 35550 1 1 216 ASP HB3 H 28.110 -5.938 16.190 1.00 . A A . 216 ASP HB3 1 1
10 35551 1 1 216 ASP N N 27.313 -8.920 14.838 1.00 . A A . 216 ASP N 1 1
10 35552 1 1 216 ASP O O 29.544 -8.446 17.474 1.00 . A A . 216 ASP O 1 1
10 35553 1 1 216 ASP OD1 O 27.030 -5.792 13.267 1.00 . A A . 216 ASP OD1 1 1
10 35554 1 1 216 ASP OD2 O 29.146 -5.671 13.796 1.00 . A A . 216 ASP OD2 1 1
10 35555 1 1 217 PHE C C 28.205 -10.209 19.384 1.00 . A A . 217 PHE C 1 1
10 35556 1 1 217 PHE CA C 27.441 -8.909 19.199 1.00 . A A . 217 PHE CA 1 1
10 35557 1 1 217 PHE CB C 26.076 -9.044 19.875 1.00 . A A . 217 PHE CB 1 1
10 35558 1 1 217 PHE CD1 C 25.877 -6.535 19.813 1.00 . A A . 217 PHE CD1 1 1
10 35559 1 1 217 PHE CD2 C 23.908 -7.839 20.133 1.00 . A A . 217 PHE CD2 1 1
10 35560 1 1 217 PHE CE1 C 25.125 -5.378 19.875 1.00 . A A . 217 PHE CE1 1 1
10 35561 1 1 217 PHE CE2 C 23.151 -6.687 20.196 1.00 . A A . 217 PHE CE2 1 1
10 35562 1 1 217 PHE CG C 25.275 -7.777 19.940 1.00 . A A . 217 PHE CG 1 1
10 35563 1 1 217 PHE CZ C 23.759 -5.454 20.067 1.00 . A A . 217 PHE CZ 1 1
10 35564 1 1 217 PHE H H 26.427 -8.481 17.387 1.00 . A A . 217 PHE H 1 1
10 35565 1 1 217 PHE HA H 27.988 -8.114 19.675 1.00 . A A . 217 PHE HA 1 1
10 35566 1 1 217 PHE HB2 H 25.490 -9.771 19.334 1.00 . A A . 217 PHE HB2 1 1
10 35567 1 1 217 PHE HB3 H 26.222 -9.396 20.887 1.00 . A A . 217 PHE HB3 1 1
10 35568 1 1 217 PHE HD1 H 26.944 -6.477 19.663 1.00 . A A . 217 PHE HD1 1 1
10 35569 1 1 217 PHE HD2 H 23.435 -8.807 20.232 1.00 . A A . 217 PHE HD2 1 1
10 35570 1 1 217 PHE HE1 H 25.604 -4.415 19.776 1.00 . A A . 217 PHE HE1 1 1
10 35571 1 1 217 PHE HE2 H 22.083 -6.751 20.346 1.00 . A A . 217 PHE HE2 1 1
10 35572 1 1 217 PHE HZ H 23.169 -4.550 20.117 1.00 . A A . 217 PHE HZ 1 1
10 35573 1 1 217 PHE N N 27.320 -8.571 17.783 1.00 . A A . 217 PHE N 1 1
10 35574 1 1 217 PHE O O 29.190 -10.264 20.118 1.00 . A A . 217 PHE O 1 1
10 35575 1 1 218 GLN C C 29.640 -12.601 18.000 1.00 . A A . 218 GLN C 1 1
10 35576 1 1 218 GLN CA C 28.352 -12.559 18.820 1.00 . A A . 218 GLN CA 1 1
10 35577 1 1 218 GLN CB C 27.375 -13.632 18.353 1.00 . A A . 218 GLN CB 1 1
10 35578 1 1 218 GLN CD C 26.386 -14.281 20.589 1.00 . A A . 218 GLN CD 1 1
10 35579 1 1 218 GLN CG C 26.121 -13.714 19.208 1.00 . A A . 218 GLN CG 1 1
10 35580 1 1 218 GLN H H 26.946 -11.140 18.150 1.00 . A A . 218 GLN H 1 1
10 35581 1 1 218 GLN HA H 28.586 -12.732 19.856 1.00 . A A . 218 GLN HA 1 1
10 35582 1 1 218 GLN HB2 H 27.079 -13.418 17.335 1.00 . A A . 218 GLN HB2 1 1
10 35583 1 1 218 GLN HB3 H 27.869 -14.591 18.382 1.00 . A A . 218 GLN HB3 1 1
10 35584 1 1 218 GLN HE21 H 26.601 -12.453 21.336 1.00 . A A . 218 GLN HE21 1 1
10 35585 1 1 218 GLN HE22 H 26.795 -13.758 22.465 1.00 . A A . 218 GLN HE22 1 1
10 35586 1 1 218 GLN HG2 H 25.722 -12.713 19.323 1.00 . A A . 218 GLN HG2 1 1
10 35587 1 1 218 GLN HG3 H 25.395 -14.338 18.707 1.00 . A A . 218 GLN HG3 1 1
10 35588 1 1 218 GLN N N 27.733 -11.253 18.726 1.00 . A A . 218 GLN N 1 1
10 35589 1 1 218 GLN NE2 N 26.616 -13.409 21.556 1.00 . A A . 218 GLN NE2 1 1
10 35590 1 1 218 GLN O O 29.938 -11.673 17.250 1.00 . A A . 218 GLN O 1 1
10 35591 1 1 218 GLN OE1 O 26.351 -15.495 20.793 1.00 . A A . 218 GLN OE1 1 1
10 35592 1 1 219 GLN C C 31.459 -14.513 16.100 1.00 . A A . 219 GLN C 1 1
10 35593 1 1 219 GLN CA C 31.666 -13.784 17.429 1.00 . A A . 219 GLN CA 1 1
10 35594 1 1 219 GLN CB C 32.714 -14.486 18.302 1.00 . A A . 219 GLN CB 1 1
10 35595 1 1 219 GLN CD C 35.171 -14.948 18.685 1.00 . A A . 219 GLN CD 1 1
10 35596 1 1 219 GLN CG C 34.111 -14.504 17.698 1.00 . A A . 219 GLN CG 1 1
10 35597 1 1 219 GLN H H 30.112 -14.403 18.729 1.00 . A A . 219 GLN H 1 1
10 35598 1 1 219 GLN HA H 32.009 -12.781 17.217 1.00 . A A . 219 GLN HA 1 1
10 35599 1 1 219 GLN HB2 H 32.765 -13.983 19.257 1.00 . A A . 219 GLN HB2 1 1
10 35600 1 1 219 GLN HB3 H 32.401 -15.509 18.461 1.00 . A A . 219 GLN HB3 1 1
10 35601 1 1 219 GLN HE21 H 34.868 -16.851 18.196 1.00 . A A . 219 GLN HE21 1 1
10 35602 1 1 219 GLN HE22 H 36.072 -16.560 19.416 1.00 . A A . 219 GLN HE22 1 1
10 35603 1 1 219 GLN HG2 H 34.117 -15.182 16.859 1.00 . A A . 219 GLN HG2 1 1
10 35604 1 1 219 GLN HG3 H 34.353 -13.508 17.356 1.00 . A A . 219 GLN HG3 1 1
10 35605 1 1 219 GLN N N 30.406 -13.670 18.142 1.00 . A A . 219 GLN N 1 1
10 35606 1 1 219 GLN NE2 N 35.395 -16.247 18.773 1.00 . A A . 219 GLN NE2 1 1
10 35607 1 1 219 GLN O O 30.870 -13.949 15.176 1.00 . A A . 219 GLN O 1 1
10 35608 1 1 219 GLN OE1 O 35.782 -14.126 19.367 1.00 . A A . 219 GLN OE1 1 1
10 35609 1 1 220 THR C C 32.222 -15.806 13.559 1.00 . A A . 220 THR C 1 1
10 35610 1 1 220 THR CA C 31.795 -16.581 14.808 1.00 . A A . 220 THR CA 1 1
10 35611 1 1 220 THR CB C 30.362 -17.135 14.636 1.00 . A A . 220 THR CB 1 1
10 35612 1 1 220 THR CG2 C 30.013 -18.060 15.790 1.00 . A A . 220 THR CG2 1 1
10 35613 1 1 220 THR H H 32.342 -16.162 16.807 1.00 . A A . 220 THR H 1 1
10 35614 1 1 220 THR HA H 32.462 -17.423 14.925 1.00 . A A . 220 THR HA 1 1
10 35615 1 1 220 THR HB H 30.322 -17.704 13.718 1.00 . A A . 220 THR HB 1 1
10 35616 1 1 220 THR HG1 H 29.845 -15.228 14.756 1.00 . A A . 220 THR HG1 1 1
10 35617 1 1 220 THR HG21 H 28.985 -18.374 15.703 1.00 . A A . 220 THR HG21 1 1
10 35618 1 1 220 THR HG22 H 30.156 -17.537 16.727 1.00 . A A . 220 THR HG22 1 1
10 35619 1 1 220 THR HG23 H 30.658 -18.927 15.763 1.00 . A A . 220 THR HG23 1 1
10 35620 1 1 220 THR N N 31.911 -15.766 16.020 1.00 . A A . 220 THR N 1 1
10 35621 1 1 220 THR O O 31.576 -15.875 12.513 1.00 . A A . 220 THR O 1 1
10 35622 1 1 220 THR OG1 O 29.401 -16.070 14.567 1.00 . A A . 220 THR OG1 1 1
10 35623 1 1 221 GLN C C 34.774 -15.043 11.722 1.00 . A A . 221 GLN C 1 1
10 35624 1 1 221 GLN CA C 33.821 -14.246 12.600 1.00 . A A . 221 GLN CA 1 1
10 35625 1 1 221 GLN CB C 34.529 -13.020 13.167 1.00 . A A . 221 GLN CB 1 1
10 35626 1 1 221 GLN CD C 32.529 -11.483 13.275 1.00 . A A . 221 GLN CD 1 1
10 35627 1 1 221 GLN CG C 33.637 -12.169 14.050 1.00 . A A . 221 GLN CG 1 1
10 35628 1 1 221 GLN H H 33.807 -15.087 14.533 1.00 . A A . 221 GLN H 1 1
10 35629 1 1 221 GLN HA H 32.979 -13.926 12.004 1.00 . A A . 221 GLN HA 1 1
10 35630 1 1 221 GLN HB2 H 35.377 -13.345 13.751 1.00 . A A . 221 GLN HB2 1 1
10 35631 1 1 221 GLN HB3 H 34.878 -12.408 12.348 1.00 . A A . 221 GLN HB3 1 1
10 35632 1 1 221 GLN HE21 H 31.333 -11.579 14.860 1.00 . A A . 221 GLN HE21 1 1
10 35633 1 1 221 GLN HE22 H 30.656 -10.847 13.447 1.00 . A A . 221 GLN HE22 1 1
10 35634 1 1 221 GLN HG2 H 33.189 -12.803 14.801 1.00 . A A . 221 GLN HG2 1 1
10 35635 1 1 221 GLN HG3 H 34.242 -11.420 14.531 1.00 . A A . 221 GLN HG3 1 1
10 35636 1 1 221 GLN N N 33.317 -15.070 13.685 1.00 . A A . 221 GLN N 1 1
10 35637 1 1 221 GLN NE2 N 31.396 -11.280 13.924 1.00 . A A . 221 GLN NE2 1 1
10 35638 1 1 221 GLN O O 35.913 -15.295 12.162 1.00 . A A . 221 GLN O 1 1
10 35639 1 1 221 GLN OXT O 34.382 -15.405 10.596 1.00 . A A . 221 GLN OXT 1 1
10 35640 1 1 221 GLN OE1 O 32.687 -11.145 12.101 1.00 . A A . 221 GLN OE1 1 1
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